REMARK ID 174528 MODEL 1 2021-12-25_00000077_1_19
PFRMAT TS
TARGET 2021-12-25_00000077_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.821   0.969   1.197  1.00  3.76           N  
ATOM      2  CA  GLY A   1       0.378   0.713   0.402  1.00  3.76           C  
ATOM      3  C   GLY A   1       1.320   1.906   0.433  1.00  3.76           C  
ATOM      4  O   GLY A   1       2.533   1.756   0.610  1.00  3.76           O  
ATOM      5  H   GLY A   1      -1.534   0.254   1.252  1.00  3.76           H  
ATOM      6 1HA  GLY A   1       0.889  -0.170   0.788  1.00  3.76           H  
ATOM      7 2HA  GLY A   1       0.092   0.496  -0.627  1.00  3.76           H  
ATOM      8  N   SER A   2       0.754   3.099   0.292  1.00  3.18           N  
ATOM      9  CA  SER A   2       1.546   4.324   0.263  1.00  3.18           C  
ATOM     10  C   SER A   2       2.352   4.518   1.541  1.00  3.18           C  
ATOM     11  O   SER A   2       3.501   4.950   1.492  1.00  3.18           O  
ATOM     12  CB  SER A   2       0.648   5.525   0.041  1.00  3.18           C  
ATOM     13  OG  SER A   2       0.059   5.493  -1.234  1.00  3.18           O  
ATOM     14  H   SER A   2      -0.251   3.139   0.182  1.00  3.18           H  
ATOM     15  HA  SER A   2       2.243   4.257  -0.573  1.00  3.18           H  
ATOM     16 1HB  SER A   2      -0.130   5.541   0.804  1.00  3.18           H  
ATOM     17 2HB  SER A   2       1.232   6.438   0.152  1.00  3.18           H  
ATOM     18  HG  SER A   2      -0.457   6.301  -1.308  1.00  3.18           H  
ATOM     19  N   ALA A   3       1.770   4.192   2.697  1.00  2.55           N  
ATOM     20  CA  ALA A   3       2.496   4.347   3.958  1.00  2.55           C  
ATOM     21  C   ALA A   3       3.757   3.485   3.973  1.00  2.55           C  
ATOM     22  O   ALA A   3       4.792   3.883   4.525  1.00  2.55           O  
ATOM     23  CB  ALA A   3       1.607   3.977   5.125  1.00  2.55           C  
ATOM     24  H   ALA A   3       0.825   3.833   2.694  1.00  2.55           H  
ATOM     25  HA  ALA A   3       2.797   5.390   4.051  1.00  2.55           H  
ATOM     26 1HB  ALA A   3       2.155   4.117   6.057  1.00  2.55           H  
ATOM     27 2HB  ALA A   3       0.721   4.611   5.125  1.00  2.55           H  
ATOM     28 3HB  ALA A   3       1.307   2.933   5.034  1.00  2.55           H  
ATOM     29  N   THR A   4       3.659   2.286   3.389  1.00  1.99           N  
ATOM     30  CA  THR A   4       4.784   1.369   3.336  1.00  1.99           C  
ATOM     31  C   THR A   4       5.834   1.903   2.395  1.00  1.99           C  
ATOM     32  O   THR A   4       7.027   1.893   2.701  1.00  1.99           O  
ATOM     33  CB  THR A   4       4.373  -0.038   2.884  1.00  1.99           C  
ATOM     34  OG1 THR A   4       3.436  -0.603   3.818  1.00  1.99           O  
ATOM     35  CG2 THR A   4       5.602  -0.915   2.784  1.00  1.99           C  
ATOM     36  H   THR A   4       2.790   2.021   2.942  1.00  1.99           H  
ATOM     37  HA  THR A   4       5.222   1.295   4.331  1.00  1.99           H  
ATOM     38  HB  THR A   4       3.900   0.020   1.903  1.00  1.99           H  
ATOM     39  HG1 THR A   4       3.219  -1.501   3.548  1.00  1.99           H  
ATOM     40 1HG2 THR A   4       5.312  -1.910   2.452  1.00  1.99           H  
ATOM     41 2HG2 THR A   4       6.292  -0.475   2.063  1.00  1.99           H  
ATOM     42 3HG2 THR A   4       6.084  -0.982   3.758  1.00  1.99           H  
ATOM     43  N   ASN A   5       5.389   2.380   1.239  1.00  1.54           N  
ATOM     44  CA  ASN A   5       6.326   2.874   0.254  1.00  1.54           C  
ATOM     45  C   ASN A   5       7.070   4.071   0.835  1.00  1.54           C  
ATOM     46  O   ASN A   5       8.294   4.171   0.717  1.00  1.54           O  
ATOM     47  CB  ASN A   5       5.582   3.254  -1.004  1.00  1.54           C  
ATOM     48  CG  ASN A   5       5.024   2.044  -1.709  1.00  1.54           C  
ATOM     49  OD1 ASN A   5       5.446   0.907  -1.469  1.00  1.54           O  
ATOM     50  ND2 ASN A   5       4.073   2.269  -2.578  1.00  1.54           N  
ATOM     51  H   ASN A   5       4.388   2.362   1.038  1.00  1.54           H  
ATOM     52  HA  ASN A   5       7.056   2.096   0.029  1.00  1.54           H  
ATOM     53 1HB  ASN A   5       4.764   3.929  -0.753  1.00  1.54           H  
ATOM     54 2HB  ASN A   5       6.254   3.783  -1.683  1.00  1.54           H  
ATOM     55 1HD2 ASN A   5       3.660   1.506  -3.074  1.00  1.54           H  
ATOM     56 2HD2 ASN A   5       3.758   3.203  -2.742  1.00  1.54           H  
ATOM     57  N   ALA A   6       6.337   4.955   1.521  1.00  1.23           N  
ATOM     58  CA  ALA A   6       6.950   6.113   2.145  1.00  1.23           C  
ATOM     59  C   ALA A   6       7.948   5.679   3.201  1.00  1.23           C  
ATOM     60  O   ALA A   6       9.048   6.229   3.278  1.00  1.23           O  
ATOM     61  CB  ALA A   6       5.889   6.993   2.772  1.00  1.23           C  
ATOM     62  H   ALA A   6       5.329   4.833   1.588  1.00  1.23           H  
ATOM     63  HA  ALA A   6       7.479   6.675   1.380  1.00  1.23           H  
ATOM     64 1HB  ALA A   6       6.358   7.865   3.224  1.00  1.23           H  
ATOM     65 2HB  ALA A   6       5.183   7.310   2.005  1.00  1.23           H  
ATOM     66 3HB  ALA A   6       5.360   6.425   3.538  1.00  1.23           H  
ATOM     67  N   SER A   7       7.599   4.649   3.979  1.00  1.02           N  
ATOM     68  CA  SER A   7       8.483   4.165   5.022  1.00  1.02           C  
ATOM     69  C   SER A   7       9.780   3.648   4.414  1.00  1.02           C  
ATOM     70  O   SER A   7      10.867   3.919   4.931  1.00  1.02           O  
ATOM     71  CB  SER A   7       7.800   3.062   5.810  1.00  1.02           C  
ATOM     72  OG  SER A   7       6.675   3.549   6.504  1.00  1.02           O  
ATOM     73  H   SER A   7       6.674   4.227   3.893  1.00  1.02           H  
ATOM     74  HA  SER A   7       8.715   4.994   5.693  1.00  1.02           H  
ATOM     75 1HB  SER A   7       7.498   2.267   5.139  1.00  1.02           H  
ATOM     76 2HB  SER A   7       8.508   2.637   6.517  1.00  1.02           H  
ATOM     77  HG  SER A   7       6.039   3.846   5.812  1.00  1.02           H  
ATOM     78  N   LYS A   8       9.675   2.932   3.289  1.00  0.89           N  
ATOM     79  CA  LYS A   8      10.863   2.420   2.621  1.00  0.89           C  
ATOM     80  C   LYS A   8      11.715   3.557   2.073  1.00  0.89           C  
ATOM     81  O   LYS A   8      12.942   3.533   2.196  1.00  0.89           O  
ATOM     82  CB  LYS A   8      10.481   1.453   1.501  1.00  0.89           C  
ATOM     83  CG  LYS A   8       9.936   0.102   1.989  1.00  0.89           C  
ATOM     84  CD  LYS A   8       9.552  -0.801   0.821  1.00  0.89           C  
ATOM     85  CE  LYS A   8       9.073  -2.165   1.306  1.00  0.89           C  
ATOM     86  NZ  LYS A   8       8.654  -3.042   0.177  1.00  0.89           N  
ATOM     87  H   LYS A   8       8.749   2.724   2.913  1.00  0.89           H  
ATOM     88  HA  LYS A   8      11.459   1.876   3.352  1.00  0.89           H  
ATOM     89 1HB  LYS A   8       9.711   1.914   0.879  1.00  0.89           H  
ATOM     90 2HB  LYS A   8      11.347   1.266   0.868  1.00  0.89           H  
ATOM     91 1HG  LYS A   8      10.690  -0.397   2.596  1.00  0.89           H  
ATOM     92 2HG  LYS A   8       9.054   0.276   2.606  1.00  0.89           H  
ATOM     93 1HD  LYS A   8       8.748  -0.327   0.251  1.00  0.89           H  
ATOM     94 2HD  LYS A   8      10.410  -0.937   0.164  1.00  0.89           H  
ATOM     95 1HE  LYS A   8       9.881  -2.651   1.849  1.00  0.89           H  
ATOM     96 2HE  LYS A   8       8.232  -2.029   1.979  1.00  0.89           H  
ATOM     97 1HZ  LYS A   8       8.347  -3.934   0.540  1.00  0.89           H  
ATOM     98 2HZ  LYS A   8       7.894  -2.604  -0.327  1.00  0.89           H  
ATOM     99 3HZ  LYS A   8       9.435  -3.185  -0.448  1.00  0.89           H  
ATOM    100  N   ARG A   9      11.079   4.590   1.516  1.00  0.82           N  
ATOM    101  CA  ARG A   9      11.851   5.707   0.991  1.00  0.82           C  
ATOM    102  C   ARG A   9      12.611   6.391   2.124  1.00  0.82           C  
ATOM    103  O   ARG A   9      13.790   6.720   1.982  1.00  0.82           O  
ATOM    104  CB  ARG A   9      10.944   6.728   0.316  1.00  0.82           C  
ATOM    105  CG  ARG A   9      10.313   6.307  -1.017  1.00  0.82           C  
ATOM    106  CD  ARG A   9       9.424   7.390  -1.524  1.00  0.82           C  
ATOM    107  NE  ARG A   9       8.746   7.053  -2.769  1.00  0.82           N  
ATOM    108  CZ  ARG A   9       7.848   7.844  -3.384  1.00  0.82           C  
ATOM    109  NH1 ARG A   9       7.534   9.020  -2.883  1.00  0.82           N  
ATOM    110  NH2 ARG A   9       7.287   7.422  -4.494  1.00  0.82           N  
ATOM    111  H   ARG A   9      10.061   4.579   1.425  1.00  0.82           H  
ATOM    112  HA  ARG A   9      12.568   5.329   0.261  1.00  0.82           H  
ATOM    113 1HB  ARG A   9      10.126   6.967   0.991  1.00  0.82           H  
ATOM    114 2HB  ARG A   9      11.499   7.647   0.147  1.00  0.82           H  
ATOM    115 1HG  ARG A   9      11.091   6.118  -1.754  1.00  0.82           H  
ATOM    116 2HG  ARG A   9       9.722   5.407  -0.885  1.00  0.82           H  
ATOM    117 1HD  ARG A   9       8.664   7.600  -0.774  1.00  0.82           H  
ATOM    118 2HD  ARG A   9      10.018   8.285  -1.695  1.00  0.82           H  
ATOM    119  HE  ARG A   9       8.936   6.140  -3.226  1.00  0.82           H  
ATOM    120 1HH1 ARG A   9       7.970   9.336  -2.030  1.00  0.82           H  
ATOM    121 2HH1 ARG A   9       6.859   9.603  -3.353  1.00  0.82           H  
ATOM    122 1HH2 ARG A   9       7.559   6.490  -4.842  1.00  0.82           H  
ATOM    123 2HH2 ARG A   9       6.612   7.986  -4.979  1.00  0.82           H  
ATOM    124  N   GLN A  10      11.949   6.542   3.278  1.00  0.78           N  
ATOM    125  CA  GLN A  10      12.559   7.181   4.438  1.00  0.78           C  
ATOM    126  C   GLN A  10      13.710   6.337   4.976  1.00  0.78           C  
ATOM    127  O   GLN A  10      14.772   6.869   5.325  1.00  0.78           O  
ATOM    128  CB  GLN A  10      11.491   7.394   5.518  1.00  0.78           C  
ATOM    129  CG  GLN A  10      10.451   8.450   5.144  1.00  0.78           C  
ATOM    130  CD  GLN A  10       9.280   8.490   6.107  1.00  0.78           C  
ATOM    131  OE1 GLN A  10       9.085   7.582   6.923  1.00  0.78           O  
ATOM    132  NE2 GLN A  10       8.480   9.548   6.015  1.00  0.78           N  
ATOM    133  H   GLN A  10      10.975   6.245   3.335  1.00  0.78           H  
ATOM    134  HA  GLN A  10      12.953   8.148   4.133  1.00  0.78           H  
ATOM    135 1HB  GLN A  10      10.966   6.456   5.695  1.00  0.78           H  
ATOM    136 2HB  GLN A  10      11.965   7.688   6.451  1.00  0.78           H  
ATOM    137 1HG  GLN A  10      10.935   9.425   5.162  1.00  0.78           H  
ATOM    138 2HG  GLN A  10      10.077   8.250   4.147  1.00  0.78           H  
ATOM    139 1HE2 GLN A  10       7.689   9.632   6.619  1.00  0.78           H  
ATOM    140 2HE2 GLN A  10       8.671  10.259   5.338  1.00  0.78           H  
ATOM    141  N   ALA A  11      13.532   5.012   5.001  1.00  0.76           N  
ATOM    142  CA  ALA A  11      14.588   4.120   5.455  1.00  0.76           C  
ATOM    143  C   ALA A  11      15.810   4.268   4.562  1.00  0.76           C  
ATOM    144  O   ALA A  11      16.955   4.275   5.043  1.00  0.76           O  
ATOM    145  CB  ALA A  11      14.102   2.682   5.445  1.00  0.76           C  
ATOM    146  H   ALA A  11      12.631   4.617   4.729  1.00  0.76           H  
ATOM    147  HA  ALA A  11      14.865   4.403   6.469  1.00  0.76           H  
ATOM    148 1HB  ALA A  11      14.893   2.025   5.798  1.00  0.76           H  
ATOM    149 2HB  ALA A  11      13.230   2.591   6.095  1.00  0.76           H  
ATOM    150 3HB  ALA A  11      13.824   2.405   4.429  1.00  0.76           H  
ATOM    151  N   ILE A  12      15.571   4.412   3.252  1.00  0.74           N  
ATOM    152  CA  ILE A  12      16.674   4.581   2.334  1.00  0.74           C  
ATOM    153  C   ILE A  12      17.337   5.932   2.538  1.00  0.74           C  
ATOM    154  O   ILE A  12      18.558   5.992   2.646  1.00  0.74           O  
ATOM    155  CB  ILE A  12      16.274   4.417   0.861  1.00  0.74           C  
ATOM    156  CG1 ILE A  12      15.855   2.976   0.550  1.00  0.74           C  
ATOM    157  CG2 ILE A  12      17.465   4.798   0.007  1.00  0.74           C  
ATOM    158  CD1 ILE A  12      15.212   2.827  -0.824  1.00  0.74           C  
ATOM    159  H   ILE A  12      14.613   4.373   2.897  1.00  0.74           H  
ATOM    160  HA  ILE A  12      17.412   3.812   2.549  1.00  0.74           H  
ATOM    161  HB  ILE A  12      15.427   5.065   0.634  1.00  0.74           H  
ATOM    162 1HG1 ILE A  12      16.732   2.333   0.594  1.00  0.74           H  
ATOM    163 2HG1 ILE A  12      15.142   2.645   1.304  1.00  0.74           H  
ATOM    164 1HG2 ILE A  12      17.205   4.695  -1.029  1.00  0.74           H  
ATOM    165 2HG2 ILE A  12      17.745   5.830   0.214  1.00  0.74           H  
ATOM    166 3HG2 ILE A  12      18.301   4.143   0.240  1.00  0.74           H  
ATOM    167 1HD1 ILE A  12      14.935   1.786  -0.986  1.00  0.74           H  
ATOM    168 2HD1 ILE A  12      14.319   3.454  -0.875  1.00  0.74           H  
ATOM    169 3HD1 ILE A  12      15.922   3.137  -1.597  1.00  0.74           H  
ATOM    170  N   ASP A  13      16.560   7.020   2.631  1.00  0.74           N  
ATOM    171  CA  ASP A  13      17.197   8.322   2.823  1.00  0.74           C  
ATOM    172  C   ASP A  13      18.061   8.332   4.079  1.00  0.74           C  
ATOM    173  O   ASP A  13      19.193   8.819   4.055  1.00  0.74           O  
ATOM    174  CB  ASP A  13      16.165   9.459   2.973  1.00  0.74           C  
ATOM    175  CG  ASP A  13      15.435   9.953   1.696  1.00  0.74           C  
ATOM    176  OD1 ASP A  13      15.836   9.651   0.585  1.00  0.74           O  
ATOM    177  OD2 ASP A  13      14.480  10.675   1.861  1.00  0.74           O  
ATOM    178  H   ASP A  13      15.546   6.937   2.551  1.00  0.74           H  
ATOM    179  HA  ASP A  13      17.830   8.527   1.962  1.00  0.74           H  
ATOM    180 1HB  ASP A  13      15.399   9.126   3.679  1.00  0.74           H  
ATOM    181 2HB  ASP A  13      16.659  10.317   3.430  1.00  0.74           H  
ATOM    182  N   ALA A  14      17.556   7.751   5.170  1.00  0.75           N  
ATOM    183  CA  ALA A  14      18.318   7.720   6.410  1.00  0.75           C  
ATOM    184  C   ALA A  14      19.617   6.937   6.253  1.00  0.75           C  
ATOM    185  O   ALA A  14      20.680   7.374   6.712  1.00  0.75           O  
ATOM    186  CB  ALA A  14      17.478   7.100   7.508  1.00  0.75           C  
ATOM    187  H   ALA A  14      16.616   7.351   5.147  1.00  0.75           H  
ATOM    188  HA  ALA A  14      18.571   8.747   6.677  1.00  0.75           H  
ATOM    189 1HB  ALA A  14      18.037   7.098   8.440  1.00  0.75           H  
ATOM    190 2HB  ALA A  14      16.560   7.676   7.630  1.00  0.75           H  
ATOM    191 3HB  ALA A  14      17.226   6.075   7.228  1.00  0.75           H  
ATOM    192  N   SER A  15      19.539   5.803   5.552  1.00  0.76           N  
ATOM    193  CA  SER A  15      20.691   4.949   5.331  1.00  0.76           C  
ATOM    194  C   SER A  15      21.725   5.680   4.474  1.00  0.76           C  
ATOM    195  O   SER A  15      22.938   5.577   4.700  1.00  0.76           O  
ATOM    196  CB  SER A  15      20.227   3.672   4.680  1.00  0.76           C  
ATOM    197  OG  SER A  15      19.364   2.959   5.535  1.00  0.76           O  
ATOM    198  H   SER A  15      18.635   5.487   5.194  1.00  0.76           H  
ATOM    199  HA  SER A  15      21.141   4.713   6.294  1.00  0.76           H  
ATOM    200 1HB  SER A  15      19.715   3.899   3.747  1.00  0.76           H  
ATOM    201 2HB  SER A  15      21.086   3.060   4.448  1.00  0.76           H  
ATOM    202  HG  SER A  15      18.514   3.467   5.540  1.00  0.76           H  
ATOM    203  N   VAL A  16      21.238   6.424   3.485  1.00  0.78           N  
ATOM    204  CA  VAL A  16      22.082   7.215   2.609  1.00  0.78           C  
ATOM    205  C   VAL A  16      22.797   8.331   3.346  1.00  0.78           C  
ATOM    206  O   VAL A  16      24.003   8.522   3.161  1.00  0.78           O  
ATOM    207  CB  VAL A  16      21.255   7.744   1.439  1.00  0.78           C  
ATOM    208  CG1 VAL A  16      22.038   8.778   0.656  1.00  0.78           C  
ATOM    209  CG2 VAL A  16      20.937   6.534   0.534  1.00  0.78           C  
ATOM    210  H   VAL A  16      20.229   6.438   3.332  1.00  0.78           H  
ATOM    211  HA  VAL A  16      22.836   6.555   2.189  1.00  0.78           H  
ATOM    212  HB  VAL A  16      20.336   8.200   1.801  1.00  0.78           H  
ATOM    213 1HG1 VAL A  16      21.444   9.118  -0.189  1.00  0.78           H  
ATOM    214 2HG1 VAL A  16      22.265   9.623   1.307  1.00  0.78           H  
ATOM    215 3HG1 VAL A  16      22.946   8.358   0.311  1.00  0.78           H  
ATOM    216 1HG2 VAL A  16      20.360   6.841  -0.299  1.00  0.78           H  
ATOM    217 2HG2 VAL A  16      21.858   6.092   0.185  1.00  0.78           H  
ATOM    218 3HG2 VAL A  16      20.385   5.794   1.093  1.00  0.78           H  
ATOM    219  N   ASP A  17      22.087   9.060   4.208  1.00  0.80           N  
ATOM    220  CA  ASP A  17      22.759  10.104   4.966  1.00  0.80           C  
ATOM    221  C   ASP A  17      23.838   9.483   5.853  1.00  0.80           C  
ATOM    222  O   ASP A  17      24.947  10.026   5.977  1.00  0.80           O  
ATOM    223  CB  ASP A  17      21.766  10.883   5.832  1.00  0.80           C  
ATOM    224  CG  ASP A  17      20.831  11.808   5.040  1.00  0.80           C  
ATOM    225  OD1 ASP A  17      21.087  12.043   3.879  1.00  0.80           O  
ATOM    226  OD2 ASP A  17      19.893  12.307   5.618  1.00  0.80           O  
ATOM    227  H   ASP A  17      21.086   8.890   4.323  1.00  0.80           H  
ATOM    228  HA  ASP A  17      23.236  10.790   4.270  1.00  0.80           H  
ATOM    229 1HB  ASP A  17      21.151  10.171   6.394  1.00  0.80           H  
ATOM    230 2HB  ASP A  17      22.314  11.482   6.557  1.00  0.80           H  
ATOM    231  N   ALA A  18      23.532   8.322   6.457  1.00  0.84           N  
ATOM    232  CA  ALA A  18      24.508   7.636   7.292  1.00  0.84           C  
ATOM    233  C   ALA A  18      25.721   7.213   6.469  1.00  0.84           C  
ATOM    234  O   ALA A  18      26.863   7.384   6.899  1.00  0.84           O  
ATOM    235  CB  ALA A  18      23.878   6.423   7.956  1.00  0.84           C  
ATOM    236  H   ALA A  18      22.596   7.921   6.351  1.00  0.84           H  
ATOM    237  HA  ALA A  18      24.844   8.331   8.062  1.00  0.84           H  
ATOM    238 1HB  ALA A  18      24.612   5.934   8.594  1.00  0.84           H  
ATOM    239 2HB  ALA A  18      23.024   6.739   8.555  1.00  0.84           H  
ATOM    240 3HB  ALA A  18      23.543   5.728   7.193  1.00  0.84           H  
ATOM    241  N   THR A  19      25.477   6.718   5.254  1.00  0.89           N  
ATOM    242  CA  THR A  19      26.550   6.262   4.387  1.00  0.89           C  
ATOM    243  C   THR A  19      27.468   7.395   3.986  1.00  0.89           C  
ATOM    244  O   THR A  19      28.691   7.255   4.059  1.00  0.89           O  
ATOM    245  CB  THR A  19      25.986   5.600   3.135  1.00  0.89           C  
ATOM    246  OG1 THR A  19      25.216   4.455   3.519  1.00  0.89           O  
ATOM    247  CG2 THR A  19      27.117   5.186   2.202  1.00  0.89           C  
ATOM    248  H   THR A  19      24.515   6.594   4.946  1.00  0.89           H  
ATOM    249  HA  THR A  19      27.137   5.525   4.927  1.00  0.89           H  
ATOM    250  HB  THR A  19      25.335   6.298   2.628  1.00  0.89           H  
ATOM    251  HG1 THR A  19      24.435   4.763   4.043  1.00  0.89           H  
ATOM    252 1HG2 THR A  19      26.705   4.712   1.319  1.00  0.89           H  
ATOM    253 2HG2 THR A  19      27.689   6.069   1.909  1.00  0.89           H  
ATOM    254 3HG2 THR A  19      27.769   4.488   2.719  1.00  0.89           H  
ATOM    255  N   LEU A  20      26.891   8.525   3.589  1.00  0.94           N  
ATOM    256  CA  LEU A  20      27.692   9.676   3.212  1.00  0.94           C  
ATOM    257  C   LEU A  20      28.456  10.225   4.426  1.00  0.94           C  
ATOM    258  O   LEU A  20      29.610  10.638   4.310  1.00  0.94           O  
ATOM    259  CB  LEU A  20      26.804  10.717   2.523  1.00  0.94           C  
ATOM    260  CG  LEU A  20      26.304  10.260   1.111  1.00  0.94           C  
ATOM    261  CD1 LEU A  20      25.315  11.267   0.565  1.00  0.94           C  
ATOM    262  CD2 LEU A  20      27.520  10.101   0.165  1.00  0.94           C  
ATOM    263  H   LEU A  20      25.872   8.575   3.543  1.00  0.94           H  
ATOM    264  HA  LEU A  20      28.423   9.348   2.478  1.00  0.94           H  
ATOM    265 1HB  LEU A  20      25.927  10.898   3.153  1.00  0.94           H  
ATOM    266 2HB  LEU A  20      27.363  11.646   2.413  1.00  0.94           H  
ATOM    267  HG  LEU A  20      25.789   9.300   1.206  1.00  0.94           H  
ATOM    268 1HD1 LEU A  20      24.953  10.947  -0.411  1.00  0.94           H  
ATOM    269 2HD1 LEU A  20      24.487  11.331   1.254  1.00  0.94           H  
ATOM    270 3HD1 LEU A  20      25.794  12.240   0.469  1.00  0.94           H  
ATOM    271 1HD2 LEU A  20      27.187   9.773  -0.814  1.00  0.94           H  
ATOM    272 2HD2 LEU A  20      28.037  11.057   0.068  1.00  0.94           H  
ATOM    273 3HD2 LEU A  20      28.201   9.358   0.580  1.00  0.94           H  
ATOM    274  N   SER A  21      27.856  10.173   5.617  1.00  1.01           N  
ATOM    275  CA  SER A  21      28.574  10.627   6.800  1.00  1.01           C  
ATOM    276  C   SER A  21      29.805   9.724   7.022  1.00  1.01           C  
ATOM    277  O   SER A  21      30.907  10.206   7.331  1.00  1.01           O  
ATOM    278  CB  SER A  21      27.649  10.589   8.003  1.00  1.01           C  
ATOM    279  OG  SER A  21      26.584  11.495   7.843  1.00  1.01           O  
ATOM    280  H   SER A  21      26.890   9.856   5.708  1.00  1.01           H  
ATOM    281  HA  SER A  21      28.915  11.649   6.636  1.00  1.01           H  
ATOM    282 1HB  SER A  21      27.256   9.585   8.133  1.00  1.01           H  
ATOM    283 2HB  SER A  21      28.212  10.839   8.899  1.00  1.01           H  
ATOM    284  HG  SER A  21      26.033  11.129   7.109  1.00  1.01           H  
ATOM    285  N   ARG A  22      29.617   8.406   6.831  1.00  1.08           N  
ATOM    286  CA  ARG A  22      30.688   7.421   6.974  1.00  1.08           C  
ATOM    287  C   ARG A  22      31.750   7.619   5.893  1.00  1.08           C  
ATOM    288  O   ARG A  22      32.946   7.522   6.168  1.00  1.08           O  
ATOM    289  CB  ARG A  22      30.102   6.022   6.929  1.00  1.08           C  
ATOM    290  CG  ARG A  22      29.272   5.678   8.175  1.00  1.08           C  
ATOM    291  CD  ARG A  22      28.513   4.409   8.030  1.00  1.08           C  
ATOM    292  NE  ARG A  22      27.686   4.144   9.207  1.00  1.08           N  
ATOM    293  CZ  ARG A  22      26.692   3.232   9.268  1.00  1.08           C  
ATOM    294  NH1 ARG A  22      26.401   2.495   8.218  1.00  1.08           N  
ATOM    295  NH2 ARG A  22      26.006   3.082  10.388  1.00  1.08           N  
ATOM    296  H   ARG A  22      28.678   8.071   6.604  1.00  1.08           H  
ATOM    297  HA  ARG A  22      31.151   7.558   7.949  1.00  1.08           H  
ATOM    298 1HB  ARG A  22      29.455   5.923   6.065  1.00  1.08           H  
ATOM    299 2HB  ARG A  22      30.900   5.289   6.834  1.00  1.08           H  
ATOM    300 1HG  ARG A  22      29.947   5.566   9.022  1.00  1.08           H  
ATOM    301 2HG  ARG A  22      28.575   6.481   8.386  1.00  1.08           H  
ATOM    302 1HD  ARG A  22      27.857   4.482   7.162  1.00  1.08           H  
ATOM    303 2HD  ARG A  22      29.204   3.578   7.901  1.00  1.08           H  
ATOM    304  HE  ARG A  22      27.872   4.689  10.039  1.00  1.08           H  
ATOM    305 1HH1 ARG A  22      26.921   2.610   7.362  1.00  1.08           H  
ATOM    306 2HH1 ARG A  22      25.655   1.811   8.266  1.00  1.08           H  
ATOM    307 1HH2 ARG A  22      26.227   3.648  11.196  1.00  1.08           H  
ATOM    308 2HH2 ARG A  22      25.262   2.402  10.437  1.00  1.08           H  
ATOM    309  N   LEU A  23      31.327   7.968   4.678  1.00  1.15           N  
ATOM    310  CA  LEU A  23      32.252   8.245   3.586  1.00  1.15           C  
ATOM    311  C   LEU A  23      33.194   9.357   3.986  1.00  1.15           C  
ATOM    312  O   LEU A  23      34.415   9.218   3.941  1.00  1.15           O  
ATOM    313  CB  LEU A  23      31.458   8.701   2.349  1.00  1.15           C  
ATOM    314  CG  LEU A  23      32.227   9.204   1.147  1.00  1.15           C  
ATOM    315  CD1 LEU A  23      33.093   8.163   0.572  1.00  1.15           C  
ATOM    316  CD2 LEU A  23      31.248   9.714   0.106  1.00  1.15           C  
ATOM    317  H   LEU A  23      30.325   8.006   4.497  1.00  1.15           H  
ATOM    318  HA  LEU A  23      32.826   7.348   3.363  1.00  1.15           H  
ATOM    319 1HB  LEU A  23      30.775   7.932   2.045  1.00  1.15           H  
ATOM    320 2HB  LEU A  23      30.864   9.534   2.646  1.00  1.15           H  
ATOM    321  HG  LEU A  23      32.845  10.004   1.478  1.00  1.15           H  
ATOM    322 1HD1 LEU A  23      33.638   8.580  -0.265  1.00  1.15           H  
ATOM    323 2HD1 LEU A  23      33.792   7.832   1.331  1.00  1.15           H  
ATOM    324 3HD1 LEU A  23      32.493   7.336   0.225  1.00  1.15           H  
ATOM    325 1HD2 LEU A  23      31.796  10.112  -0.751  1.00  1.15           H  
ATOM    326 2HD2 LEU A  23      30.616   8.901  -0.216  1.00  1.15           H  
ATOM    327 3HD2 LEU A  23      30.636  10.502   0.547  1.00  1.15           H  
ATOM    328  N   TYR A  24      32.624  10.457   4.450  1.00  1.21           N  
ATOM    329  CA  TYR A  24      33.429  11.599   4.831  1.00  1.21           C  
ATOM    330  C   TYR A  24      34.359  11.299   5.999  1.00  1.21           C  
ATOM    331  O   TYR A  24      35.513  11.734   6.020  1.00  1.21           O  
ATOM    332  CB  TYR A  24      32.516  12.723   5.250  1.00  1.21           C  
ATOM    333  CG  TYR A  24      31.703  13.260   4.171  1.00  1.21           C  
ATOM    334  CD1 TYR A  24      30.547  13.934   4.486  1.00  1.21           C  
ATOM    335  CD2 TYR A  24      32.082  13.078   2.863  1.00  1.21           C  
ATOM    336  CE1 TYR A  24      29.772  14.444   3.498  1.00  1.21           C  
ATOM    337  CE2 TYR A  24      31.309  13.588   1.874  1.00  1.21           C  
ATOM    338  CZ  TYR A  24      30.152  14.277   2.190  1.00  1.21           C  
ATOM    339  OH  TYR A  24      29.377  14.805   1.217  1.00  1.21           O  
ATOM    340  H   TYR A  24      31.605  10.515   4.497  1.00  1.21           H  
ATOM    341  HA  TYR A  24      34.035  11.899   3.979  1.00  1.21           H  
ATOM    342 1HB  TYR A  24      31.845  12.370   6.034  1.00  1.21           H  
ATOM    343 2HB  TYR A  24      33.107  13.515   5.661  1.00  1.21           H  
ATOM    344  HD1 TYR A  24      30.258  14.060   5.530  1.00  1.21           H  
ATOM    345  HD2 TYR A  24      32.997  12.539   2.622  1.00  1.21           H  
ATOM    346  HE1 TYR A  24      28.858  14.985   3.743  1.00  1.21           H  
ATOM    347  HE2 TYR A  24      31.615  13.456   0.850  1.00  1.21           H  
ATOM    348  HH  TYR A  24      29.776  14.619   0.367  1.00  1.21           H  
ATOM    349  N   SER A  25      33.844  10.548   6.972  1.00  1.24           N  
ATOM    350  CA  SER A  25      34.566  10.206   8.185  1.00  1.24           C  
ATOM    351  C   SER A  25      35.711   9.218   7.969  1.00  1.24           C  
ATOM    352  O   SER A  25      36.753   9.325   8.620  1.00  1.24           O  
ATOM    353  CB  SER A  25      33.601   9.606   9.181  1.00  1.24           C  
ATOM    354  OG  SER A  25      32.623  10.540   9.563  1.00  1.24           O  
ATOM    355  H   SER A  25      32.877  10.232   6.892  1.00  1.24           H  
ATOM    356  HA  SER A  25      34.980  11.124   8.598  1.00  1.24           H  
ATOM    357 1HB  SER A  25      33.124   8.734   8.741  1.00  1.24           H  
ATOM    358 2HB  SER A  25      34.151   9.271  10.057  1.00  1.24           H  
ATOM    359  HG  SER A  25      32.014  10.612   8.788  1.00  1.24           H  
ATOM    360  N   THR A  26      35.508   8.242   7.080  1.00  1.24           N  
ATOM    361  CA  THR A  26      36.486   7.183   6.887  1.00  1.24           C  
ATOM    362  C   THR A  26      37.369   7.313   5.644  1.00  1.24           C  
ATOM    363  O   THR A  26      38.421   6.672   5.592  1.00  1.24           O  
ATOM    364  CB  THR A  26      35.771   5.809   6.846  1.00  1.24           C  
ATOM    365  OG1 THR A  26      34.864   5.750   5.737  1.00  1.24           O  
ATOM    366  CG2 THR A  26      34.983   5.594   8.114  1.00  1.24           C  
ATOM    367  H   THR A  26      34.627   8.198   6.572  1.00  1.24           H  
ATOM    368  HA  THR A  26      37.147   7.183   7.752  1.00  1.24           H  
ATOM    369  HB  THR A  26      36.501   5.025   6.755  1.00  1.24           H  
ATOM    370  HG1 THR A  26      34.213   6.475   5.819  1.00  1.24           H  
ATOM    371 1HG2 THR A  26      34.489   4.624   8.072  1.00  1.24           H  
ATOM    372 2HG2 THR A  26      35.655   5.625   8.970  1.00  1.24           H  
ATOM    373 3HG2 THR A  26      34.232   6.378   8.211  1.00  1.24           H  
ATOM    374  N   VAL A  27      36.983   8.129   4.656  1.00  1.20           N  
ATOM    375  CA  VAL A  27      37.783   8.200   3.438  1.00  1.20           C  
ATOM    376  C   VAL A  27      38.383   9.585   3.166  1.00  1.20           C  
ATOM    377  O   VAL A  27      37.668  10.577   2.958  1.00  1.20           O  
ATOM    378  CB  VAL A  27      36.924   7.814   2.251  1.00  1.20           C  
ATOM    379  CG1 VAL A  27      37.721   7.864   0.998  1.00  1.20           C  
ATOM    380  CG2 VAL A  27      36.366   6.512   2.454  1.00  1.20           C  
ATOM    381  H   VAL A  27      36.109   8.648   4.705  1.00  1.20           H  
ATOM    382  HA  VAL A  27      38.586   7.480   3.530  1.00  1.20           H  
ATOM    383  HB  VAL A  27      36.119   8.525   2.157  1.00  1.20           H  
ATOM    384 1HG1 VAL A  27      37.065   7.604   0.186  1.00  1.20           H  
ATOM    385 2HG1 VAL A  27      38.128   8.861   0.842  1.00  1.20           H  
ATOM    386 3HG1 VAL A  27      38.539   7.155   1.056  1.00  1.20           H  
ATOM    387 1HG2 VAL A  27      35.774   6.284   1.599  1.00  1.20           H  
ATOM    388 2HG2 VAL A  27      37.153   5.821   2.550  1.00  1.20           H  
ATOM    389 3HG2 VAL A  27      35.754   6.503   3.351  1.00  1.20           H  
ATOM    390  N   ARG A  28      39.708   9.657   3.119  1.00  1.14           N  
ATOM    391  CA  ARG A  28      40.338  10.958   2.941  1.00  1.14           C  
ATOM    392  C   ARG A  28      40.143  11.474   1.521  1.00  1.14           C  
ATOM    393  O   ARG A  28      40.333  10.757   0.534  1.00  1.14           O  
ATOM    394  CB  ARG A  28      41.814  10.933   3.313  1.00  1.14           C  
ATOM    395  CG  ARG A  28      42.101  10.688   4.789  1.00  1.14           C  
ATOM    396  CD  ARG A  28      43.567  10.732   5.084  1.00  1.14           C  
ATOM    397  NE  ARG A  28      43.849  10.566   6.513  1.00  1.14           N  
ATOM    398  CZ  ARG A  28      43.973   9.382   7.151  1.00  1.14           C  
ATOM    399  NH1 ARG A  28      43.849   8.259   6.487  1.00  1.14           N  
ATOM    400  NH2 ARG A  28      44.222   9.356   8.449  1.00  1.14           N  
ATOM    401  H   ARG A  28      40.250   8.797   3.207  1.00  1.14           H  
ATOM    402  HA  ARG A  28      39.854  11.659   3.622  1.00  1.14           H  
ATOM    403 1HB  ARG A  28      42.321  10.166   2.762  1.00  1.14           H  
ATOM    404 2HB  ARG A  28      42.270  11.884   3.042  1.00  1.14           H  
ATOM    405 1HG  ARG A  28      41.602  11.447   5.391  1.00  1.14           H  
ATOM    406 2HG  ARG A  28      41.726   9.698   5.064  1.00  1.14           H  
ATOM    407 1HD  ARG A  28      44.066   9.925   4.543  1.00  1.14           H  
ATOM    408 2HD  ARG A  28      43.976  11.690   4.764  1.00  1.14           H  
ATOM    409  HE  ARG A  28      43.953  11.406   7.067  1.00  1.14           H  
ATOM    410 1HH1 ARG A  28      43.659   8.279   5.492  1.00  1.14           H  
ATOM    411 2HH1 ARG A  28      43.941   7.370   6.966  1.00  1.14           H  
ATOM    412 1HH2 ARG A  28      44.320  10.220   8.964  1.00  1.14           H  
ATOM    413 2HH2 ARG A  28      44.315   8.469   8.923  1.00  1.14           H  
ATOM    414  N   GLY A  29      39.756  12.747   1.427  1.00  1.07           N  
ATOM    415  CA  GLY A  29      39.512  13.402   0.143  1.00  1.07           C  
ATOM    416  C   GLY A  29      38.048  13.305  -0.315  1.00  1.07           C  
ATOM    417  O   GLY A  29      37.643  13.992  -1.257  1.00  1.07           O  
ATOM    418  H   GLY A  29      39.624  13.277   2.277  1.00  1.07           H  
ATOM    419 1HA  GLY A  29      39.800  14.452   0.213  1.00  1.07           H  
ATOM    420 2HA  GLY A  29      40.157  12.953  -0.614  1.00  1.07           H  
ATOM    421  N   SER A  30      37.230  12.495   0.365  1.00  1.00           N  
ATOM    422  CA  SER A  30      35.847  12.355  -0.074  1.00  1.00           C  
ATOM    423  C   SER A  30      34.997  13.603   0.027  1.00  1.00           C  
ATOM    424  O   SER A  30      34.152  13.831  -0.835  1.00  1.00           O  
ATOM    425  CB  SER A  30      35.164  11.250   0.629  1.00  1.00           C  
ATOM    426  OG  SER A  30      35.713  10.046   0.246  1.00  1.00           O  
ATOM    427  H   SER A  30      37.558  11.947   1.168  1.00  1.00           H  
ATOM    428  HA  SER A  30      35.878  12.072  -1.126  1.00  1.00           H  
ATOM    429 1HB  SER A  30      35.234  11.370   1.713  1.00  1.00           H  
ATOM    430 2HB  SER A  30      34.129  11.292   0.348  1.00  1.00           H  
ATOM    431  HG  SER A  30      36.524   9.966   0.762  1.00  1.00           H  
ATOM    432  N   ARG A  31      35.193  14.421   1.060  1.00  0.93           N  
ATOM    433  CA  ARG A  31      34.377  15.625   1.175  1.00  0.93           C  
ATOM    434  C   ARG A  31      34.568  16.510  -0.050  1.00  0.93           C  
ATOM    435  O   ARG A  31      33.612  17.111  -0.543  1.00  0.93           O  
ATOM    436  CB  ARG A  31      34.721  16.408   2.436  1.00  0.93           C  
ATOM    437  CG  ARG A  31      34.250  15.789   3.738  1.00  0.93           C  
ATOM    438  CD  ARG A  31      34.619  16.629   4.906  1.00  0.93           C  
ATOM    439  NE  ARG A  31      34.208  16.033   6.168  1.00  0.93           N  
ATOM    440  CZ  ARG A  31      32.977  16.163   6.708  1.00  0.93           C  
ATOM    441  NH1 ARG A  31      32.054  16.863   6.087  1.00  0.93           N  
ATOM    442  NH2 ARG A  31      32.698  15.584   7.863  1.00  0.93           N  
ATOM    443  H   ARG A  31      35.894  14.202   1.754  1.00  0.93           H  
ATOM    444  HA  ARG A  31      33.332  15.339   1.224  1.00  0.93           H  
ATOM    445 1HB  ARG A  31      35.799  16.532   2.499  1.00  0.93           H  
ATOM    446 2HB  ARG A  31      34.282  17.403   2.370  1.00  0.93           H  
ATOM    447 1HG  ARG A  31      33.168  15.718   3.717  1.00  0.93           H  
ATOM    448 2HG  ARG A  31      34.686  14.795   3.861  1.00  0.93           H  
ATOM    449 1HD  ARG A  31      35.700  16.759   4.930  1.00  0.93           H  
ATOM    450 2HD  ARG A  31      34.139  17.602   4.817  1.00  0.93           H  
ATOM    451  HE  ARG A  31      34.891  15.484   6.675  1.00  0.93           H  
ATOM    452 1HH1 ARG A  31      32.265  17.305   5.203  1.00  0.93           H  
ATOM    453 2HH1 ARG A  31      31.134  16.958   6.492  1.00  0.93           H  
ATOM    454 1HH2 ARG A  31      33.407  15.044   8.342  1.00  0.93           H  
ATOM    455 2HH2 ARG A  31      31.779  15.682   8.267  1.00  0.93           H  
ATOM    456  N   GLU A  32      35.799  16.561  -0.561  1.00  0.87           N  
ATOM    457  CA  GLU A  32      36.106  17.358  -1.736  1.00  0.87           C  
ATOM    458  C   GLU A  32      35.455  16.752  -2.975  1.00  0.87           C  
ATOM    459  O   GLU A  32      34.828  17.460  -3.769  1.00  0.87           O  
ATOM    460  CB  GLU A  32      37.623  17.483  -1.917  1.00  0.87           C  
ATOM    461  CG  GLU A  32      38.027  18.340  -3.102  1.00  0.87           C  
ATOM    462  CD  GLU A  32      39.517  18.606  -3.201  1.00  0.87           C  
ATOM    463  OE1 GLU A  32      40.247  18.198  -2.333  1.00  0.87           O  
ATOM    464  OE2 GLU A  32      39.918  19.219  -4.175  1.00  0.87           O  
ATOM    465  H   GLU A  32      36.535  16.024  -0.126  1.00  0.87           H  
ATOM    466  HA  GLU A  32      35.696  18.357  -1.591  1.00  0.87           H  
ATOM    467 1HB  GLU A  32      38.066  17.908  -1.018  1.00  0.87           H  
ATOM    468 2HB  GLU A  32      38.054  16.490  -2.059  1.00  0.87           H  
ATOM    469 1HG  GLU A  32      37.702  17.832  -4.011  1.00  0.87           H  
ATOM    470 2HG  GLU A  32      37.495  19.288  -3.039  1.00  0.87           H  
ATOM    471  N   LEU A  33      35.568  15.434  -3.123  1.00  0.82           N  
ATOM    472  CA  LEU A  33      35.001  14.772  -4.288  1.00  0.82           C  
ATOM    473  C   LEU A  33      33.487  14.920  -4.347  1.00  0.82           C  
ATOM    474  O   LEU A  33      32.919  15.131  -5.423  1.00  0.82           O  
ATOM    475  CB  LEU A  33      35.373  13.296  -4.277  1.00  0.82           C  
ATOM    476  CG  LEU A  33      36.807  13.035  -4.485  1.00  0.82           C  
ATOM    477  CD1 LEU A  33      37.096  11.552  -4.309  1.00  0.82           C  
ATOM    478  CD2 LEU A  33      37.191  13.529  -5.861  1.00  0.82           C  
ATOM    479  H   LEU A  33      36.094  14.893  -2.431  1.00  0.82           H  
ATOM    480  HA  LEU A  33      35.423  15.235  -5.180  1.00  0.82           H  
ATOM    481 1HB  LEU A  33      35.075  12.863  -3.323  1.00  0.82           H  
ATOM    482 2HB  LEU A  33      34.848  12.802  -5.061  1.00  0.82           H  
ATOM    483  HG  LEU A  33      37.371  13.581  -3.739  1.00  0.82           H  
ATOM    484 1HD1 LEU A  33      38.158  11.382  -4.452  1.00  0.82           H  
ATOM    485 2HD1 LEU A  33      36.812  11.238  -3.304  1.00  0.82           H  
ATOM    486 3HD1 LEU A  33      36.533  10.977  -5.043  1.00  0.82           H  
ATOM    487 1HD2 LEU A  33      38.237  13.370  -6.018  1.00  0.82           H  
ATOM    488 2HD2 LEU A  33      36.627  12.992  -6.619  1.00  0.82           H  
ATOM    489 3HD2 LEU A  33      36.977  14.594  -5.939  1.00  0.82           H  
ATOM    490  N   VAL A  34      32.831  14.857  -3.189  1.00  0.77           N  
ATOM    491  CA  VAL A  34      31.392  15.027  -3.188  1.00  0.77           C  
ATOM    492  C   VAL A  34      31.057  16.497  -3.443  1.00  0.77           C  
ATOM    493  O   VAL A  34      30.156  16.793  -4.218  1.00  0.77           O  
ATOM    494  CB  VAL A  34      30.715  14.544  -1.897  1.00  0.77           C  
ATOM    495  CG1 VAL A  34      29.222  14.909  -1.990  1.00  0.77           C  
ATOM    496  CG2 VAL A  34      30.869  13.042  -1.759  1.00  0.77           C  
ATOM    497  H   VAL A  34      33.333  14.666  -2.324  1.00  0.77           H  
ATOM    498  HA  VAL A  34      30.978  14.434  -4.003  1.00  0.77           H  
ATOM    499  HB  VAL A  34      31.158  15.052  -1.035  1.00  0.77           H  
ATOM    500 1HG1 VAL A  34      28.679  14.586  -1.116  1.00  0.77           H  
ATOM    501 2HG1 VAL A  34      29.123  15.991  -2.096  1.00  0.77           H  
ATOM    502 3HG1 VAL A  34      28.792  14.416  -2.866  1.00  0.77           H  
ATOM    503 1HG2 VAL A  34      30.367  12.695  -0.862  1.00  0.77           H  
ATOM    504 2HG2 VAL A  34      30.422  12.583  -2.607  1.00  0.77           H  
ATOM    505 3HG2 VAL A  34      31.929  12.783  -1.710  1.00  0.77           H  
ATOM    506  N   ALA A  35      31.793  17.430  -2.822  1.00  0.72           N  
ATOM    507  CA  ALA A  35      31.542  18.860  -3.012  1.00  0.72           C  
ATOM    508  C   ALA A  35      31.640  19.274  -4.483  1.00  0.72           C  
ATOM    509  O   ALA A  35      30.899  20.149  -4.933  1.00  0.72           O  
ATOM    510  CB  ALA A  35      32.536  19.674  -2.207  1.00  0.72           C  
ATOM    511  H   ALA A  35      32.534  17.161  -2.176  1.00  0.72           H  
ATOM    512  HA  ALA A  35      30.533  19.073  -2.665  1.00  0.72           H  
ATOM    513 1HB  ALA A  35      32.326  20.733  -2.333  1.00  0.72           H  
ATOM    514 2HB  ALA A  35      32.456  19.406  -1.155  1.00  0.72           H  
ATOM    515 3HB  ALA A  35      33.544  19.458  -2.560  1.00  0.72           H  
ATOM    516  N   LYS A  36      32.536  18.635  -5.236  1.00  0.69           N  
ATOM    517  CA  LYS A  36      32.707  18.930  -6.657  1.00  0.69           C  
ATOM    518  C   LYS A  36      31.731  18.173  -7.557  1.00  0.69           C  
ATOM    519  O   LYS A  36      31.734  18.373  -8.775  1.00  0.69           O  
ATOM    520  CB  LYS A  36      34.127  18.608  -7.110  1.00  0.69           C  
ATOM    521  CG  LYS A  36      35.202  19.502  -6.511  1.00  0.69           C  
ATOM    522  CD  LYS A  36      36.585  19.117  -7.014  1.00  0.69           C  
ATOM    523  CE  LYS A  36      37.656  20.042  -6.453  1.00  0.69           C  
ATOM    524  NZ  LYS A  36      39.024  19.652  -6.899  1.00  0.69           N  
ATOM    525  H   LYS A  36      33.152  17.949  -4.797  1.00  0.69           H  
ATOM    526  HA  LYS A  36      32.529  19.995  -6.802  1.00  0.69           H  
ATOM    527 1HB  LYS A  36      34.360  17.574  -6.827  1.00  0.69           H  
ATOM    528 2HB  LYS A  36      34.189  18.673  -8.194  1.00  0.69           H  
ATOM    529 1HG  LYS A  36      35.000  20.540  -6.770  1.00  0.69           H  
ATOM    530 2HG  LYS A  36      35.184  19.407  -5.424  1.00  0.69           H  
ATOM    531 1HD  LYS A  36      36.806  18.094  -6.698  1.00  0.69           H  
ATOM    532 2HD  LYS A  36      36.609  19.159  -8.101  1.00  0.69           H  
ATOM    533 1HE  LYS A  36      37.457  21.061  -6.778  1.00  0.69           H  
ATOM    534 2HE  LYS A  36      37.615  20.010  -5.376  1.00  0.69           H  
ATOM    535 1HZ  LYS A  36      39.702  20.289  -6.491  1.00  0.69           H  
ATOM    536 2HZ  LYS A  36      39.229  18.703  -6.593  1.00  0.69           H  
ATOM    537 3HZ  LYS A  36      39.080  19.696  -7.903  1.00  0.69           H  
ATOM    538  N   SER A  37      30.933  17.276  -6.984  1.00  0.66           N  
ATOM    539  CA  SER A  37      30.005  16.481  -7.765  1.00  0.66           C  
ATOM    540  C   SER A  37      28.744  17.287  -8.037  1.00  0.66           C  
ATOM    541  O   SER A  37      28.400  18.206  -7.293  1.00  0.66           O  
ATOM    542  CB  SER A  37      29.652  15.186  -7.036  1.00  0.66           C  
ATOM    543  OG  SER A  37      30.783  14.361  -6.852  1.00  0.66           O  
ATOM    544  H   SER A  37      30.930  17.155  -5.974  1.00  0.66           H  
ATOM    545  HA  SER A  37      30.467  16.233  -8.715  1.00  0.66           H  
ATOM    546 1HB  SER A  37      29.203  15.414  -6.076  1.00  0.66           H  
ATOM    547 2HB  SER A  37      28.908  14.646  -7.617  1.00  0.66           H  
ATOM    548  HG  SER A  37      31.425  14.845  -6.277  1.00  0.66           H  
ATOM    549  N   ARG A  38      28.033  16.930  -9.095  1.00  0.64           N  
ATOM    550  CA  ARG A  38      26.735  17.530  -9.382  1.00  0.64           C  
ATOM    551  C   ARG A  38      25.678  16.802  -8.552  1.00  0.64           C  
ATOM    552  O   ARG A  38      24.699  17.393  -8.067  1.00  0.64           O  
ATOM    553  CB  ARG A  38      26.439  17.447 -10.859  1.00  0.64           C  
ATOM    554  CG  ARG A  38      27.411  18.221 -11.716  1.00  0.64           C  
ATOM    555  CD  ARG A  38      27.419  19.680 -11.427  1.00  0.64           C  
ATOM    556  NE  ARG A  38      26.180  20.321 -11.832  1.00  0.64           N  
ATOM    557  CZ  ARG A  38      25.820  21.575 -11.547  1.00  0.64           C  
ATOM    558  NH1 ARG A  38      26.597  22.374 -10.844  1.00  0.64           N  
ATOM    559  NH2 ARG A  38      24.659  21.972 -11.998  1.00  0.64           N  
ATOM    560  H   ARG A  38      28.387  16.188  -9.688  1.00  0.64           H  
ATOM    561  HA  ARG A  38      26.755  18.580  -9.089  1.00  0.64           H  
ATOM    562 1HB  ARG A  38      26.482  16.403 -11.181  1.00  0.64           H  
ATOM    563 2HB  ARG A  38      25.433  17.818 -11.065  1.00  0.64           H  
ATOM    564 1HG  ARG A  38      28.418  17.825 -11.576  1.00  0.64           H  
ATOM    565 2HG  ARG A  38      27.119  18.109 -12.734  1.00  0.64           H  
ATOM    566 1HD  ARG A  38      27.553  19.835 -10.356  1.00  0.64           H  
ATOM    567 2HD  ARG A  38      28.239  20.150 -11.966  1.00  0.64           H  
ATOM    568  HE  ARG A  38      25.501  19.781 -12.381  1.00  0.64           H  
ATOM    569 1HH1 ARG A  38      27.489  22.040 -10.505  1.00  0.64           H  
ATOM    570 2HH1 ARG A  38      26.301  23.318 -10.642  1.00  0.64           H  
ATOM    571 1HH2 ARG A  38      24.112  21.284 -12.531  1.00  0.64           H  
ATOM    572 2HH2 ARG A  38      24.321  22.905 -11.820  1.00  0.64           H  
ATOM    573  N   GLY A  39      25.940  15.513  -8.344  1.00  0.64           N  
ATOM    574  CA  GLY A  39      25.040  14.654  -7.591  1.00  0.64           C  
ATOM    575  C   GLY A  39      25.699  13.326  -7.267  1.00  0.64           C  
ATOM    576  O   GLY A  39      26.811  13.042  -7.723  1.00  0.64           O  
ATOM    577  H   GLY A  39      26.777  15.120  -8.779  1.00  0.64           H  
ATOM    578 1HA  GLY A  39      24.742  15.150  -6.668  1.00  0.64           H  
ATOM    579 2HA  GLY A  39      24.133  14.479  -8.169  1.00  0.64           H  
ATOM    580  N   VAL A  40      25.030  12.544  -6.438  1.00  0.66           N  
ATOM    581  CA  VAL A  40      25.568  11.281  -5.981  1.00  0.66           C  
ATOM    582  C   VAL A  40      24.524  10.201  -5.808  1.00  0.66           C  
ATOM    583  O   VAL A  40      23.441  10.433  -5.272  1.00  0.66           O  
ATOM    584  CB  VAL A  40      26.292  11.510  -4.642  1.00  0.66           C  
ATOM    585  CG1 VAL A  40      25.348  12.077  -3.605  1.00  0.66           C  
ATOM    586  CG2 VAL A  40      26.817  10.222  -4.134  1.00  0.66           C  
ATOM    587  H   VAL A  40      24.115  12.849  -6.125  1.00  0.66           H  
ATOM    588  HA  VAL A  40      26.295  10.937  -6.715  1.00  0.66           H  
ATOM    589  HB  VAL A  40      27.112  12.215  -4.803  1.00  0.66           H  
ATOM    590 1HG1 VAL A  40      25.884  12.234  -2.669  1.00  0.66           H  
ATOM    591 2HG1 VAL A  40      24.946  13.028  -3.959  1.00  0.66           H  
ATOM    592 3HG1 VAL A  40      24.532  11.372  -3.442  1.00  0.66           H  
ATOM    593 1HG2 VAL A  40      27.342  10.392  -3.200  1.00  0.66           H  
ATOM    594 2HG2 VAL A  40      26.015   9.558  -3.972  1.00  0.66           H  
ATOM    595 3HG2 VAL A  40      27.475   9.780  -4.852  1.00  0.66           H  
ATOM    596  N   LEU A  41      24.874   9.009  -6.249  1.00  0.69           N  
ATOM    597  CA  LEU A  41      24.028   7.845  -6.108  1.00  0.69           C  
ATOM    598  C   LEU A  41      24.610   6.958  -5.023  1.00  0.69           C  
ATOM    599  O   LEU A  41      25.777   6.567  -5.084  1.00  0.69           O  
ATOM    600  CB  LEU A  41      23.987   7.149  -7.436  1.00  0.69           C  
ATOM    601  CG  LEU A  41      23.296   5.988  -7.573  1.00  0.69           C  
ATOM    602  CD1 LEU A  41      21.820   6.254  -7.475  1.00  0.69           C  
ATOM    603  CD2 LEU A  41      23.760   5.373  -8.874  1.00  0.69           C  
ATOM    604  H   LEU A  41      25.789   8.906  -6.685  1.00  0.69           H  
ATOM    605  HA  LEU A  41      23.033   8.150  -5.816  1.00  0.69           H  
ATOM    606 1HB  LEU A  41      23.508   7.830  -8.120  1.00  0.69           H  
ATOM    607 2HB  LEU A  41      24.930   7.002  -7.763  1.00  0.69           H  
ATOM    608  HG  LEU A  41      23.531   5.355  -6.756  1.00  0.69           H  
ATOM    609 1HD1 LEU A  41      21.281   5.333  -7.568  1.00  0.69           H  
ATOM    610 2HD1 LEU A  41      21.606   6.701  -6.520  1.00  0.69           H  
ATOM    611 3HD1 LEU A  41      21.525   6.924  -8.263  1.00  0.69           H  
ATOM    612 1HD2 LEU A  41      23.272   4.445  -9.036  1.00  0.69           H  
ATOM    613 2HD2 LEU A  41      23.555   6.043  -9.675  1.00  0.69           H  
ATOM    614 3HD2 LEU A  41      24.828   5.208  -8.830  1.00  0.69           H  
ATOM    615  N   VAL A  42      23.823   6.674  -4.006  1.00  0.75           N  
ATOM    616  CA  VAL A  42      24.335   5.925  -2.875  1.00  0.75           C  
ATOM    617  C   VAL A  42      23.555   4.662  -2.613  1.00  0.75           C  
ATOM    618  O   VAL A  42      22.325   4.691  -2.526  1.00  0.75           O  
ATOM    619  CB  VAL A  42      24.272   6.803  -1.632  1.00  0.75           C  
ATOM    620  CG1 VAL A  42      24.802   6.071  -0.422  1.00  0.75           C  
ATOM    621  CG2 VAL A  42      25.014   8.048  -1.861  1.00  0.75           C  
ATOM    622  H   VAL A  42      22.863   7.011  -4.008  1.00  0.75           H  
ATOM    623  HA  VAL A  42      25.373   5.651  -3.070  1.00  0.75           H  
ATOM    624  HB  VAL A  42      23.239   7.041  -1.444  1.00  0.75           H  
ATOM    625 1HG1 VAL A  42      24.726   6.719   0.444  1.00  0.75           H  
ATOM    626 2HG1 VAL A  42      24.241   5.180  -0.243  1.00  0.75           H  
ATOM    627 3HG1 VAL A  42      25.829   5.810  -0.588  1.00  0.75           H  
ATOM    628 1HG2 VAL A  42      24.941   8.666  -0.990  1.00  0.75           H  
ATOM    629 2HG2 VAL A  42      26.047   7.822  -2.062  1.00  0.75           H  
ATOM    630 3HG2 VAL A  42      24.571   8.564  -2.698  1.00  0.75           H  
ATOM    631  N   PHE A  43      24.279   3.558  -2.434  1.00  0.85           N  
ATOM    632  CA  PHE A  43      23.705   2.246  -2.162  1.00  0.85           C  
ATOM    633  C   PHE A  43      24.233   1.642  -0.876  1.00  0.85           C  
ATOM    634  O   PHE A  43      25.292   1.013  -0.876  1.00  0.85           O  
ATOM    635  CB  PHE A  43      23.996   1.287  -3.288  1.00  0.85           C  
ATOM    636  CG  PHE A  43      23.453   1.753  -4.511  1.00  0.85           C  
ATOM    637  CD1 PHE A  43      24.248   2.337  -5.418  1.00  0.85           C  
ATOM    638  CD2 PHE A  43      22.125   1.649  -4.742  1.00  0.85           C  
ATOM    639  CE1 PHE A  43      23.725   2.797  -6.568  1.00  0.85           C  
ATOM    640  CE2 PHE A  43      21.567   2.133  -5.871  1.00  0.85           C  
ATOM    641  CZ  PHE A  43      22.366   2.710  -6.800  1.00  0.85           C  
ATOM    642  H   PHE A  43      25.290   3.623  -2.538  1.00  0.85           H  
ATOM    643  HA  PHE A  43      22.627   2.336  -2.097  1.00  0.85           H  
ATOM    644 1HB  PHE A  43      25.071   1.155  -3.407  1.00  0.85           H  
ATOM    645 2HB  PHE A  43      23.549   0.325  -3.065  1.00  0.85           H  
ATOM    646  HD1 PHE A  43      25.311   2.423  -5.207  1.00  0.85           H  
ATOM    647  HD2 PHE A  43      21.519   1.177  -3.994  1.00  0.85           H  
ATOM    648  HE1 PHE A  43      24.376   3.246  -7.299  1.00  0.85           H  
ATOM    649  HE2 PHE A  43      20.501   2.045  -6.031  1.00  0.85           H  
ATOM    650  HZ  PHE A  43      21.938   3.087  -7.716  1.00  0.85           H  
ATOM    651  N   PRO A  44      23.655   1.986   0.271  1.00  0.99           N  
ATOM    652  CA  PRO A  44      24.070   1.518   1.561  1.00  0.99           C  
ATOM    653  C   PRO A  44      23.918   0.009   1.599  1.00  0.99           C  
ATOM    654  O   PRO A  44      22.982  -0.524   1.005  1.00  0.99           O  
ATOM    655  CB  PRO A  44      23.046   2.176   2.492  1.00  0.99           C  
ATOM    656  CG  PRO A  44      22.507   3.341   1.712  1.00  0.99           C  
ATOM    657  CD  PRO A  44      22.476   2.858   0.310  1.00  0.99           C  
ATOM    658  HA  PRO A  44      25.094   1.840   1.780  1.00  0.99           H  
ATOM    659 1HB  PRO A  44      22.272   1.442   2.763  1.00  0.99           H  
ATOM    660 2HB  PRO A  44      23.535   2.475   3.430  1.00  0.99           H  
ATOM    661 1HG  PRO A  44      21.514   3.624   2.062  1.00  0.99           H  
ATOM    662 2HG  PRO A  44      23.155   4.215   1.849  1.00  0.99           H  
ATOM    663 1HD  PRO A  44      21.561   2.275   0.114  1.00  0.99           H  
ATOM    664 2HD  PRO A  44      22.549   3.705  -0.318  1.00  0.99           H  
ATOM    665  N   ASP A  45      24.788  -0.675   2.321  1.00  1.21           N  
ATOM    666  CA  ASP A  45      24.617  -2.109   2.559  1.00  1.21           C  
ATOM    667  C   ASP A  45      24.367  -3.027   1.344  1.00  1.21           C  
ATOM    668  O   ASP A  45      23.462  -3.860   1.395  1.00  1.21           O  
ATOM    669  CB  ASP A  45      23.465  -2.302   3.550  1.00  1.21           C  
ATOM    670  CG  ASP A  45      23.751  -1.642   4.910  1.00  1.21           C  
ATOM    671  OD1 ASP A  45      24.885  -1.649   5.333  1.00  1.21           O  
ATOM    672  OD2 ASP A  45      22.836  -1.125   5.499  1.00  1.21           O  
ATOM    673  H   ASP A  45      25.559  -0.193   2.756  1.00  1.21           H  
ATOM    674  HA  ASP A  45      25.534  -2.459   3.035  1.00  1.21           H  
ATOM    675 1HB  ASP A  45      22.543  -1.886   3.139  1.00  1.21           H  
ATOM    676 2HB  ASP A  45      23.300  -3.369   3.705  1.00  1.21           H  
ATOM    677  N   VAL A  46      25.131  -2.904   0.264  1.00  1.52           N  
ATOM    678  CA  VAL A  46      24.934  -3.806  -0.878  1.00  1.52           C  
ATOM    679  C   VAL A  46      25.385  -5.212  -0.463  1.00  1.52           C  
ATOM    680  O   VAL A  46      26.444  -5.351   0.143  1.00  1.52           O  
ATOM    681  CB  VAL A  46      25.726  -3.301  -2.093  1.00  1.52           C  
ATOM    682  CG1 VAL A  46      25.627  -4.255  -3.207  1.00  1.52           C  
ATOM    683  CG2 VAL A  46      25.193  -1.962  -2.486  1.00  1.52           C  
ATOM    684  H   VAL A  46      25.882  -2.220   0.220  1.00  1.52           H  
ATOM    685  HA  VAL A  46      23.874  -3.834  -1.133  1.00  1.52           H  
ATOM    686  HB  VAL A  46      26.772  -3.230  -1.837  1.00  1.52           H  
ATOM    687 1HG1 VAL A  46      26.211  -3.902  -4.056  1.00  1.52           H  
ATOM    688 2HG1 VAL A  46      26.016  -5.187  -2.856  1.00  1.52           H  
ATOM    689 3HG1 VAL A  46      24.604  -4.367  -3.498  1.00  1.52           H  
ATOM    690 1HG2 VAL A  46      25.747  -1.577  -3.338  1.00  1.52           H  
ATOM    691 2HG2 VAL A  46      24.139  -2.054  -2.747  1.00  1.52           H  
ATOM    692 3HG2 VAL A  46      25.305  -1.289  -1.645  1.00  1.52           H  
ATOM    693  N   ILE A  47      24.585  -6.251  -0.722  1.00  1.97           N  
ATOM    694  CA  ILE A  47      24.942  -7.594  -0.237  1.00  1.97           C  
ATOM    695  C   ILE A  47      25.501  -8.551  -1.283  1.00  1.97           C  
ATOM    696  O   ILE A  47      24.926  -8.724  -2.360  1.00  1.97           O  
ATOM    697  CB  ILE A  47      23.746  -8.259   0.469  1.00  1.97           C  
ATOM    698  CG1 ILE A  47      23.342  -7.417   1.682  1.00  1.97           C  
ATOM    699  CG2 ILE A  47      24.128  -9.677   0.924  1.00  1.97           C  
ATOM    700  CD1 ILE A  47      22.040  -7.823   2.300  1.00  1.97           C  
ATOM    701  H   ILE A  47      23.732  -6.105  -1.260  1.00  1.97           H  
ATOM    702  HA  ILE A  47      25.716  -7.476   0.519  1.00  1.97           H  
ATOM    703  HB  ILE A  47      22.895  -8.301  -0.210  1.00  1.97           H  
ATOM    704 1HG1 ILE A  47      24.118  -7.497   2.433  1.00  1.97           H  
ATOM    705 2HG1 ILE A  47      23.260  -6.378   1.377  1.00  1.97           H  
ATOM    706 1HG2 ILE A  47      23.283 -10.137   1.429  1.00  1.97           H  
ATOM    707 2HG2 ILE A  47      24.397 -10.282   0.063  1.00  1.97           H  
ATOM    708 3HG2 ILE A  47      24.979  -9.627   1.611  1.00  1.97           H  
ATOM    709 1HD1 ILE A  47      21.827  -7.176   3.151  1.00  1.97           H  
ATOM    710 2HD1 ILE A  47      21.244  -7.725   1.561  1.00  1.97           H  
ATOM    711 3HD1 ILE A  47      22.101  -8.857   2.635  1.00  1.97           H  
ATOM    712  N   GLN A  48      26.649  -9.146  -0.941  1.00  2.54           N  
ATOM    713  CA  GLN A  48      27.401 -10.101  -1.756  1.00  2.54           C  
ATOM    714  C   GLN A  48      26.890 -11.525  -1.603  1.00  2.54           C  
ATOM    715  O   GLN A  48      26.345 -11.882  -0.557  1.00  2.54           O  
ATOM    716  CB  GLN A  48      28.857 -10.115  -1.298  1.00  2.54           C  
ATOM    717  CG  GLN A  48      29.634  -8.816  -1.453  1.00  2.54           C  
ATOM    718  CD  GLN A  48      30.962  -8.961  -0.827  1.00  2.54           C  
ATOM    719  OE1 GLN A  48      31.795  -8.039  -0.774  1.00  2.54           O  
ATOM    720  NE2 GLN A  48      31.181 -10.160  -0.340  1.00  2.54           N  
ATOM    721  H   GLN A  48      27.051  -8.922  -0.028  1.00  2.54           H  
ATOM    722  HA  GLN A  48      27.311  -9.828  -2.798  1.00  2.54           H  
ATOM    723 1HB  GLN A  48      28.891 -10.390  -0.245  1.00  2.54           H  
ATOM    724 2HB  GLN A  48      29.393 -10.891  -1.845  1.00  2.54           H  
ATOM    725 1HG  GLN A  48      29.807  -8.623  -2.484  1.00  2.54           H  
ATOM    726 2HG  GLN A  48      29.092  -7.990  -0.978  1.00  2.54           H  
ATOM    727 1HE2 GLN A  48      32.055 -10.397   0.116  1.00  2.54           H  
ATOM    728 2HE2 GLN A  48      30.466 -10.848  -0.424  1.00  2.54           H  
ATOM    729  N   ALA A  49      27.121 -12.372  -2.609  1.00  3.19           N  
ATOM    730  CA  ALA A  49      26.777 -13.779  -2.424  1.00  3.19           C  
ATOM    731  C   ALA A  49      27.641 -14.774  -3.220  1.00  3.19           C  
ATOM    732  O   ALA A  49      28.174 -14.488  -4.294  1.00  3.19           O  
ATOM    733  CB  ALA A  49      25.321 -13.982  -2.803  1.00  3.19           C  
ATOM    734  H   ALA A  49      27.475 -12.024  -3.499  1.00  3.19           H  
ATOM    735  HA  ALA A  49      26.905 -14.012  -1.367  1.00  3.19           H  
ATOM    736 1HB  ALA A  49      25.037 -15.016  -2.621  1.00  3.19           H  
ATOM    737 2HB  ALA A  49      24.693 -13.321  -2.204  1.00  3.19           H  
ATOM    738 3HB  ALA A  49      25.191 -13.749  -3.860  1.00  3.19           H  
ATOM    739  N   GLY A  50      27.690 -15.999  -2.699  1.00  3.76           N  
ATOM    740  CA  GLY A  50      28.323 -17.131  -3.370  1.00  3.76           C  
ATOM    741  C   GLY A  50      29.841 -17.125  -3.605  1.00  3.76           C  
ATOM    742  O   GLY A  50      30.613 -17.656  -2.806  1.00  3.76           O  
ATOM    743  H   GLY A  50      27.259 -16.156  -1.799  1.00  3.76           H  
ATOM    744 1HA  GLY A  50      28.073 -18.032  -2.810  1.00  3.76           H  
ATOM    745 2HA  GLY A  50      27.838 -17.253  -4.338  1.00  3.76           H  
ATOM    746  N   LEU A  51      30.212 -16.698  -4.797  1.00  4.04           N  
ATOM    747  CA  LEU A  51      31.537 -16.924  -5.394  1.00  4.04           C  
ATOM    748  C   LEU A  51      32.587 -15.845  -5.189  1.00  4.04           C  
ATOM    749  O   LEU A  51      32.277 -14.727  -4.817  1.00  4.04           O  
ATOM    750  CB  LEU A  51      31.361 -17.103  -6.900  1.00  4.04           C  
ATOM    751  CG  LEU A  51      30.442 -18.235  -7.328  1.00  4.04           C  
ATOM    752  CD1 LEU A  51      30.333 -18.230  -8.844  1.00  4.04           C  
ATOM    753  CD2 LEU A  51      30.991 -19.551  -6.812  1.00  4.04           C  
ATOM    754  H   LEU A  51      29.504 -16.168  -5.305  1.00  4.04           H  
ATOM    755  HA  LEU A  51      31.928 -17.849  -4.972  1.00  4.04           H  
ATOM    756 1HB  LEU A  51      30.945 -16.176  -7.305  1.00  4.04           H  
ATOM    757 2HB  LEU A  51      32.333 -17.276  -7.354  1.00  4.04           H  
ATOM    758  HG  LEU A  51      29.444 -18.073  -6.917  1.00  4.04           H  
ATOM    759 1HD1 LEU A  51      29.667 -19.031  -9.164  1.00  4.04           H  
ATOM    760 2HD1 LEU A  51      29.931 -17.271  -9.173  1.00  4.04           H  
ATOM    761 3HD1 LEU A  51      31.319 -18.380  -9.283  1.00  4.04           H  
ATOM    762 1HD2 LEU A  51      30.331 -20.365  -7.116  1.00  4.04           H  
ATOM    763 2HD2 LEU A  51      31.986 -19.719  -7.223  1.00  4.04           H  
ATOM    764 3HD2 LEU A  51      31.050 -19.520  -5.722  1.00  4.04           H  
ATOM    765  N   ILE A  52      33.848 -16.160  -5.518  1.00  3.92           N  
ATOM    766  CA  ILE A  52      34.947 -15.168  -5.495  1.00  3.92           C  
ATOM    767  C   ILE A  52      34.683 -13.995  -6.460  1.00  3.92           C  
ATOM    768  O   ILE A  52      35.248 -12.909  -6.313  1.00  3.92           O  
ATOM    769  CB  ILE A  52      36.306 -15.801  -5.837  1.00  3.92           C  
ATOM    770  CG1 ILE A  52      37.424 -14.844  -5.409  1.00  3.92           C  
ATOM    771  CG2 ILE A  52      36.414 -16.091  -7.319  1.00  3.92           C  
ATOM    772  CD1 ILE A  52      38.801 -15.440  -5.458  1.00  3.92           C  
ATOM    773  H   ILE A  52      34.059 -17.108  -5.794  1.00  3.92           H  
ATOM    774  HA  ILE A  52      35.019 -14.758  -4.486  1.00  3.92           H  
ATOM    775  HB  ILE A  52      36.421 -16.725  -5.275  1.00  3.92           H  
ATOM    776 1HG1 ILE A  52      37.401 -13.973  -6.054  1.00  3.92           H  
ATOM    777 2HG1 ILE A  52      37.233 -14.522  -4.389  1.00  3.92           H  
ATOM    778 1HG2 ILE A  52      37.382 -16.542  -7.529  1.00  3.92           H  
ATOM    779 2HG2 ILE A  52      35.623 -16.775  -7.619  1.00  3.92           H  
ATOM    780 3HG2 ILE A  52      36.329 -15.162  -7.875  1.00  3.92           H  
ATOM    781 1HD1 ILE A  52      39.528 -14.694  -5.140  1.00  3.92           H  
ATOM    782 2HD1 ILE A  52      38.848 -16.303  -4.792  1.00  3.92           H  
ATOM    783 3HD1 ILE A  52      39.026 -15.753  -6.475  1.00  3.92           H  
ATOM    784  N   ILE A  53      33.820 -14.235  -7.464  1.00  3.44           N  
ATOM    785  CA  ILE A  53      33.414 -13.218  -8.435  1.00  3.44           C  
ATOM    786  C   ILE A  53      32.097 -12.595  -7.963  1.00  3.44           C  
ATOM    787  O   ILE A  53      31.482 -11.755  -8.632  1.00  3.44           O  
ATOM    788  CB  ILE A  53      33.241 -13.798  -9.848  1.00  3.44           C  
ATOM    789  CG1 ILE A  53      32.082 -14.794  -9.868  1.00  3.44           C  
ATOM    790  CG2 ILE A  53      34.516 -14.470 -10.300  1.00  3.44           C  
ATOM    791  CD1 ILE A  53      31.686 -15.245 -11.256  1.00  3.44           C  
ATOM    792  H   ILE A  53      33.417 -15.155  -7.537  1.00  3.44           H  
ATOM    793  HA  ILE A  53      34.167 -12.444  -8.467  1.00  3.44           H  
ATOM    794  HB  ILE A  53      32.996 -12.988 -10.534  1.00  3.44           H  
ATOM    795 1HG1 ILE A  53      32.368 -15.666  -9.294  1.00  3.44           H  
ATOM    796 2HG1 ILE A  53      31.210 -14.333  -9.391  1.00  3.44           H  
ATOM    797 1HG2 ILE A  53      34.384 -14.863 -11.308  1.00  3.44           H  
ATOM    798 2HG2 ILE A  53      35.330 -13.751 -10.297  1.00  3.44           H  
ATOM    799 3HG2 ILE A  53      34.749 -15.284  -9.627  1.00  3.44           H  
ATOM    800 1HD1 ILE A  53      30.860 -15.951 -11.183  1.00  3.44           H  
ATOM    801 2HD1 ILE A  53      31.375 -14.390 -11.848  1.00  3.44           H  
ATOM    802 3HD1 ILE A  53      32.534 -15.727 -11.736  1.00  3.44           H  
ATOM    803  N   GLY A  54      31.666 -13.051  -6.800  1.00  2.78           N  
ATOM    804  CA  GLY A  54      30.509 -12.575  -6.104  1.00  2.78           C  
ATOM    805  C   GLY A  54      29.220 -12.637  -6.868  1.00  2.78           C  
ATOM    806  O   GLY A  54      28.807 -13.656  -7.427  1.00  2.78           O  
ATOM    807  H   GLY A  54      32.206 -13.738  -6.309  1.00  2.78           H  
ATOM    808 1HA  GLY A  54      30.395 -13.149  -5.182  1.00  2.78           H  
ATOM    809 2HA  GLY A  54      30.690 -11.546  -5.796  1.00  2.78           H  
ATOM    810  N   GLY A  55      28.625 -11.476  -6.866  1.00  2.14           N  
ATOM    811  CA  GLY A  55      27.355 -11.110  -7.414  1.00  2.14           C  
ATOM    812  C   GLY A  55      26.792 -10.324  -6.255  1.00  2.14           C  
ATOM    813  O   GLY A  55      26.794 -10.818  -5.120  1.00  2.14           O  
ATOM    814  H   GLY A  55      29.124 -10.739  -6.394  1.00  2.14           H  
ATOM    815 1HA  GLY A  55      27.468 -10.505  -8.308  1.00  2.14           H  
ATOM    816 2HA  GLY A  55      26.753 -11.989  -7.634  1.00  2.14           H  
ATOM    817  N   GLN A  56      26.396  -9.077  -6.493  1.00  1.62           N  
ATOM    818  CA  GLN A  56      25.914  -8.283  -5.368  1.00  1.62           C  
ATOM    819  C   GLN A  56      24.628  -7.561  -5.691  1.00  1.62           C  
ATOM    820  O   GLN A  56      24.457  -7.127  -6.827  1.00  1.62           O  
ATOM    821  CB  GLN A  56      26.919  -7.196  -5.005  1.00  1.62           C  
ATOM    822  CG  GLN A  56      28.323  -7.611  -4.741  1.00  1.62           C  
ATOM    823  CD  GLN A  56      29.160  -6.438  -4.191  1.00  1.62           C  
ATOM    824  OE1 GLN A  56      28.661  -5.673  -3.371  1.00  1.62           O  
ATOM    825  NE2 GLN A  56      30.413  -6.300  -4.611  1.00  1.62           N  
ATOM    826  H   GLN A  56      26.459  -8.699  -7.437  1.00  1.62           H  
ATOM    827  HA  GLN A  56      25.737  -8.942  -4.530  1.00  1.62           H  
ATOM    828 1HB  GLN A  56      26.894  -6.403  -5.730  1.00  1.62           H  
ATOM    829 2HB  GLN A  56      26.596  -6.793  -4.087  1.00  1.62           H  
ATOM    830 1HG  GLN A  56      28.324  -8.409  -4.062  1.00  1.62           H  
ATOM    831 2HG  GLN A  56      28.773  -7.924  -5.685  1.00  1.62           H  
ATOM    832 1HE2 GLN A  56      30.972  -5.552  -4.259  1.00  1.62           H  
ATOM    833 2HE2 GLN A  56      30.828  -6.943  -5.270  1.00  1.62           H  
ATOM    834  N   THR A  57      23.748  -7.366  -4.702  1.00  1.25           N  
ATOM    835  CA  THR A  57      22.551  -6.541  -4.942  1.00  1.25           C  
ATOM    836  C   THR A  57      22.186  -5.571  -3.808  1.00  1.25           C  
ATOM    837  O   THR A  57      22.538  -5.775  -2.639  1.00  1.25           O  
ATOM    838  CB  THR A  57      21.308  -7.407  -5.256  1.00  1.25           C  
ATOM    839  OG1 THR A  57      20.991  -8.225  -4.121  1.00  1.25           O  
ATOM    840  CG2 THR A  57      21.520  -8.293  -6.482  1.00  1.25           C  
ATOM    841  H   THR A  57      23.942  -7.779  -3.786  1.00  1.25           H  
ATOM    842  HA  THR A  57      22.751  -5.932  -5.819  1.00  1.25           H  
ATOM    843  HB  THR A  57      20.468  -6.739  -5.454  1.00  1.25           H  
ATOM    844  HG1 THR A  57      20.924  -7.669  -3.341  1.00  1.25           H  
ATOM    845 1HG2 THR A  57      20.613  -8.863  -6.673  1.00  1.25           H  
ATOM    846 2HG2 THR A  57      21.740  -7.665  -7.343  1.00  1.25           H  
ATOM    847 3HG2 THR A  57      22.341  -8.980  -6.313  1.00  1.25           H  
ATOM    848  N   GLY A  58      21.404  -4.541  -4.144  1.00  1.01           N  
ATOM    849  CA  GLY A  58      20.892  -3.622  -3.112  1.00  1.01           C  
ATOM    850  C   GLY A  58      20.196  -2.364  -3.649  1.00  1.01           C  
ATOM    851  O   GLY A  58      20.331  -2.010  -4.826  1.00  1.01           O  
ATOM    852  H   GLY A  58      21.188  -4.412  -5.136  1.00  1.01           H  
ATOM    853 1HA  GLY A  58      20.197  -4.165  -2.471  1.00  1.01           H  
ATOM    854 2HA  GLY A  58      21.720  -3.317  -2.471  1.00  1.01           H  
ATOM    855  N   ASN A  59      19.443  -1.693  -2.761  1.00  0.85           N  
ATOM    856  CA  ASN A  59      18.698  -0.472  -3.105  1.00  0.85           C  
ATOM    857  C   ASN A  59      19.353   0.774  -2.531  1.00  0.85           C  
ATOM    858  O   ASN A  59      20.095   0.699  -1.550  1.00  0.85           O  
ATOM    859  CB  ASN A  59      17.260  -0.551  -2.636  1.00  0.85           C  
ATOM    860  CG  ASN A  59      16.507  -1.666  -3.289  1.00  0.85           C  
ATOM    861  OD1 ASN A  59      16.670  -1.910  -4.485  1.00  0.85           O  
ATOM    862  ND2 ASN A  59      15.677  -2.339  -2.532  1.00  0.85           N  
ATOM    863  H   ASN A  59      19.387  -2.039  -1.811  1.00  0.85           H  
ATOM    864  HA  ASN A  59      18.699  -0.358  -4.186  1.00  0.85           H  
ATOM    865 1HB  ASN A  59      17.232  -0.685  -1.555  1.00  0.85           H  
ATOM    866 2HB  ASN A  59      16.756   0.391  -2.863  1.00  0.85           H  
ATOM    867 1HD2 ASN A  59      15.142  -3.092  -2.919  1.00  0.85           H  
ATOM    868 2HD2 ASN A  59      15.573  -2.099  -1.566  1.00  0.85           H  
ATOM    869  N   GLY A  60      19.042   1.923  -3.118  1.00  0.76           N  
ATOM    870  CA  GLY A  60      19.603   3.178  -2.648  1.00  0.76           C  
ATOM    871  C   GLY A  60      18.950   4.405  -3.262  1.00  0.76           C  
ATOM    872  O   GLY A  60      17.820   4.342  -3.758  1.00  0.76           O  
ATOM    873  H   GLY A  60      18.454   1.906  -3.949  1.00  0.76           H  
ATOM    874 1HA  GLY A  60      19.541   3.226  -1.564  1.00  0.76           H  
ATOM    875 2HA  GLY A  60      20.648   3.182  -2.896  1.00  0.76           H  
ATOM    876  N   ALA A  61      19.655   5.537  -3.214  1.00  0.71           N  
ATOM    877  CA  ALA A  61      19.048   6.784  -3.674  1.00  0.71           C  
ATOM    878  C   ALA A  61      19.981   7.708  -4.410  1.00  0.71           C  
ATOM    879  O   ALA A  61      21.194   7.723  -4.195  1.00  0.71           O  
ATOM    880  CB  ALA A  61      18.500   7.570  -2.502  1.00  0.71           C  
ATOM    881  H   ALA A  61      20.606   5.505  -2.842  1.00  0.71           H  
ATOM    882  HA  ALA A  61      18.241   6.526  -4.344  1.00  0.71           H  
ATOM    883 1HB  ALA A  61      18.014   8.458  -2.881  1.00  0.71           H  
ATOM    884 2HB  ALA A  61      17.784   6.975  -1.962  1.00  0.71           H  
ATOM    885 3HB  ALA A  61      19.296   7.861  -1.852  1.00  0.71           H  
ATOM    886  N   LEU A  62      19.383   8.497  -5.288  1.00  0.70           N  
ATOM    887  CA  LEU A  62      20.090   9.527  -6.021  1.00  0.70           C  
ATOM    888  C   LEU A  62      19.799  10.876  -5.427  1.00  0.70           C  
ATOM    889  O   LEU A  62      18.627  11.252  -5.273  1.00  0.70           O  
ATOM    890  CB  LEU A  62      19.693   9.562  -7.495  1.00  0.70           C  
ATOM    891  CG  LEU A  62      20.365  10.682  -8.321  1.00  0.70           C  
ATOM    892  CD1 LEU A  62      21.860  10.433  -8.410  1.00  0.70           C  
ATOM    893  CD2 LEU A  62      19.757  10.747  -9.682  1.00  0.70           C  
ATOM    894  H   LEU A  62      18.377   8.403  -5.417  1.00  0.70           H  
ATOM    895  HA  LEU A  62      21.157   9.349  -5.947  1.00  0.70           H  
ATOM    896 1HB  LEU A  62      19.973   8.628  -7.937  1.00  0.70           H  
ATOM    897 2HB  LEU A  62      18.611   9.686  -7.563  1.00  0.70           H  
ATOM    898  HG  LEU A  62      20.221  11.627  -7.817  1.00  0.70           H  
ATOM    899 1HD1 LEU A  62      22.336  11.232  -8.965  1.00  0.70           H  
ATOM    900 2HD1 LEU A  62      22.258  10.406  -7.421  1.00  0.70           H  
ATOM    901 3HD1 LEU A  62      22.052   9.496  -8.901  1.00  0.70           H  
ATOM    902 1HD2 LEU A  62      20.239  11.544 -10.228  1.00  0.70           H  
ATOM    903 2HD2 LEU A  62      19.894   9.824 -10.202  1.00  0.70           H  
ATOM    904 3HD2 LEU A  62      18.701  10.942  -9.607  1.00  0.70           H  
ATOM    905  N   ARG A  63      20.869  11.595  -5.101  1.00  0.70           N  
ATOM    906  CA  ARG A  63      20.779  12.937  -4.577  1.00  0.70           C  
ATOM    907  C   ARG A  63      21.432  13.932  -5.531  1.00  0.70           C  
ATOM    908  O   ARG A  63      22.546  13.715  -6.012  1.00  0.70           O  
ATOM    909  CB  ARG A  63      21.435  13.020  -3.189  1.00  0.70           C  
ATOM    910  CG  ARG A  63      20.703  12.227  -2.082  1.00  0.70           C  
ATOM    911  CD  ARG A  63      21.382  12.256  -0.738  1.00  0.70           C  
ATOM    912  NE  ARG A  63      21.452  13.599  -0.144  1.00  0.70           N  
ATOM    913  CZ  ARG A  63      21.976  13.873   1.063  1.00  0.70           C  
ATOM    914  NH1 ARG A  63      22.412  12.921   1.826  1.00  0.70           N  
ATOM    915  NH2 ARG A  63      22.028  15.119   1.468  1.00  0.70           N  
ATOM    916  H   ARG A  63      21.789  11.184  -5.225  1.00  0.70           H  
ATOM    917  HA  ARG A  63      19.739  13.177  -4.489  1.00  0.70           H  
ATOM    918 1HB  ARG A  63      22.450  12.652  -3.246  1.00  0.70           H  
ATOM    919 2HB  ARG A  63      21.475  14.064  -2.875  1.00  0.70           H  
ATOM    920 1HG  ARG A  63      19.726  12.656  -1.937  1.00  0.70           H  
ATOM    921 2HG  ARG A  63      20.596  11.186  -2.390  1.00  0.70           H  
ATOM    922 1HD  ARG A  63      20.822  11.621  -0.051  1.00  0.70           H  
ATOM    923 2HD  ARG A  63      22.397  11.873  -0.835  1.00  0.70           H  
ATOM    924  HE  ARG A  63      21.103  14.407  -0.664  1.00  0.70           H  
ATOM    925 1HH1 ARG A  63      22.307  11.963   1.538  1.00  0.70           H  
ATOM    926 2HH1 ARG A  63      22.796  13.143   2.737  1.00  0.70           H  
ATOM    927 1HH2 ARG A  63      21.656  15.839   0.844  1.00  0.70           H  
ATOM    928 2HH2 ARG A  63      22.403  15.346   2.374  1.00  0.70           H  
ATOM    929  N   VAL A  64      20.737  15.027  -5.820  1.00  0.72           N  
ATOM    930  CA  VAL A  64      21.264  16.050  -6.727  1.00  0.72           C  
ATOM    931  C   VAL A  64      21.173  17.397  -6.055  1.00  0.72           C  
ATOM    932  O   VAL A  64      20.127  17.760  -5.513  1.00  0.72           O  
ATOM    933  CB  VAL A  64      20.519  16.049  -8.065  1.00  0.72           C  
ATOM    934  CG1 VAL A  64      21.072  17.127  -8.975  1.00  0.72           C  
ATOM    935  CG2 VAL A  64      20.638  14.659  -8.694  1.00  0.72           C  
ATOM    936  H   VAL A  64      19.827  15.151  -5.372  1.00  0.72           H  
ATOM    937  HA  VAL A  64      22.314  15.843  -6.929  1.00  0.72           H  
ATOM    938  HB  VAL A  64      19.483  16.283  -7.898  1.00  0.72           H  
ATOM    939 1HG1 VAL A  64      20.535  17.124  -9.918  1.00  0.72           H  
ATOM    940 2HG1 VAL A  64      20.957  18.099  -8.499  1.00  0.72           H  
ATOM    941 3HG1 VAL A  64      22.129  16.944  -9.157  1.00  0.72           H  
ATOM    942 1HG2 VAL A  64      20.111  14.639  -9.632  1.00  0.72           H  
ATOM    943 2HG2 VAL A  64      21.682  14.422  -8.854  1.00  0.72           H  
ATOM    944 3HG2 VAL A  64      20.210  13.931  -8.032  1.00  0.72           H  
ATOM    945  N   GLY A  65      22.300  18.095  -5.965  1.00  0.73           N  
ATOM    946  CA  GLY A  65      22.298  19.380  -5.270  1.00  0.73           C  
ATOM    947  C   GLY A  65      22.182  19.149  -3.757  1.00  0.73           C  
ATOM    948  O   GLY A  65      21.913  20.071  -2.988  1.00  0.73           O  
ATOM    949  H   GLY A  65      23.141  17.769  -6.454  1.00  0.73           H  
ATOM    950 1HA  GLY A  65      23.217  19.921  -5.496  1.00  0.73           H  
ATOM    951 2HA  GLY A  65      21.466  19.988  -5.621  1.00  0.73           H  
ATOM    952  N   GLY A  66      22.363  17.891  -3.357  1.00  0.75           N  
ATOM    953  CA  GLY A  66      22.220  17.423  -1.989  1.00  0.75           C  
ATOM    954  C   GLY A  66      20.814  16.877  -1.664  1.00  0.75           C  
ATOM    955  O   GLY A  66      20.628  16.280  -0.601  1.00  0.75           O  
ATOM    956  H   GLY A  66      22.602  17.219  -4.067  1.00  0.75           H  
ATOM    957 1HA  GLY A  66      22.961  16.645  -1.802  1.00  0.75           H  
ATOM    958 2HA  GLY A  66      22.452  18.242  -1.309  1.00  0.75           H  
ATOM    959  N   ALA A  67      19.823  17.056  -2.551  1.00  0.76           N  
ATOM    960  CA  ALA A  67      18.463  16.577  -2.246  1.00  0.76           C  
ATOM    961  C   ALA A  67      18.140  15.252  -2.919  1.00  0.76           C  
ATOM    962  O   ALA A  67      18.511  15.032  -4.069  1.00  0.76           O  
ATOM    963  CB  ALA A  67      17.447  17.609  -2.691  1.00  0.76           C  
ATOM    964  H   ALA A  67      19.998  17.522  -3.443  1.00  0.76           H  
ATOM    965  HA  ALA A  67      18.384  16.435  -1.169  1.00  0.76           H  
ATOM    966 1HB  ALA A  67      16.444  17.261  -2.441  1.00  0.76           H  
ATOM    967 2HB  ALA A  67      17.643  18.556  -2.191  1.00  0.76           H  
ATOM    968 3HB  ALA A  67      17.528  17.743  -3.772  1.00  0.76           H  
ATOM    969  N   THR A  68      17.408  14.361  -2.242  1.00  0.76           N  
ATOM    970  CA  THR A  68      17.023  13.126  -2.927  1.00  0.76           C  
ATOM    971  C   THR A  68      16.098  13.462  -4.089  1.00  0.76           C  
ATOM    972  O   THR A  68      15.127  14.199  -3.913  1.00  0.76           O  
ATOM    973  CB  THR A  68      16.346  12.074  -2.001  1.00  0.76           C  
ATOM    974  OG1 THR A  68      17.213  11.704  -0.917  1.00  0.76           O  
ATOM    975  CG2 THR A  68      16.050  10.821  -2.821  1.00  0.76           C  
ATOM    976  H   THR A  68      17.116  14.538  -1.290  1.00  0.76           H  
ATOM    977  HA  THR A  68      17.905  12.657  -3.341  1.00  0.76           H  
ATOM    978  HB  THR A  68      15.417  12.467  -1.592  1.00  0.76           H  
ATOM    979  HG1 THR A  68      16.748  11.000  -0.369  1.00  0.76           H  
ATOM    980 1HG2 THR A  68      15.602  10.089  -2.176  1.00  0.76           H  
ATOM    981 2HG2 THR A  68      15.371  11.049  -3.629  1.00  0.76           H  
ATOM    982 3HG2 THR A  68      16.975  10.430  -3.228  1.00  0.76           H  
ATOM    983  N   VAL A  69      16.394  12.915  -5.264  1.00  0.76           N  
ATOM    984  CA  VAL A  69      15.553  13.111  -6.436  1.00  0.76           C  
ATOM    985  C   VAL A  69      14.947  11.798  -6.931  1.00  0.76           C  
ATOM    986  O   VAL A  69      13.999  11.807  -7.718  1.00  0.76           O  
ATOM    987  CB  VAL A  69      16.333  13.763  -7.585  1.00  0.76           C  
ATOM    988  CG1 VAL A  69      16.833  15.144  -7.188  1.00  0.76           C  
ATOM    989  CG2 VAL A  69      17.485  12.902  -7.958  1.00  0.76           C  
ATOM    990  H   VAL A  69      17.230  12.350  -5.326  1.00  0.76           H  
ATOM    991  HA  VAL A  69      14.738  13.780  -6.165  1.00  0.76           H  
ATOM    992  HB  VAL A  69      15.667  13.878  -8.433  1.00  0.76           H  
ATOM    993 1HG1 VAL A  69      17.355  15.582  -8.028  1.00  0.76           H  
ATOM    994 2HG1 VAL A  69      15.990  15.776  -6.916  1.00  0.76           H  
ATOM    995 3HG1 VAL A  69      17.508  15.061  -6.343  1.00  0.76           H  
ATOM    996 1HG2 VAL A  69      18.018  13.353  -8.783  1.00  0.76           H  
ATOM    997 2HG2 VAL A  69      18.145  12.807  -7.106  1.00  0.76           H  
ATOM    998 3HG2 VAL A  69      17.123  11.924  -8.252  1.00  0.76           H  
ATOM    999  N   GLY A  70      15.454  10.667  -6.441  1.00  0.77           N  
ATOM   1000  CA  GLY A  70      14.884   9.385  -6.859  1.00  0.77           C  
ATOM   1001  C   GLY A  70      15.551   8.180  -6.221  1.00  0.77           C  
ATOM   1002  O   GLY A  70      16.537   8.317  -5.496  1.00  0.77           O  
ATOM   1003  H   GLY A  70      16.266  10.715  -5.827  1.00  0.77           H  
ATOM   1004 1HA  GLY A  70      13.821   9.374  -6.617  1.00  0.77           H  
ATOM   1005 2HA  GLY A  70      14.960   9.302  -7.943  1.00  0.77           H  
ATOM   1006  N   TYR A  71      15.001   6.991  -6.497  1.00  0.79           N  
ATOM   1007  CA  TYR A  71      15.522   5.759  -5.906  1.00  0.79           C  
ATOM   1008  C   TYR A  71      15.888   4.732  -6.963  1.00  0.79           C  
ATOM   1009  O   TYR A  71      15.252   4.653  -8.023  1.00  0.79           O  
ATOM   1010  CB  TYR A  71      14.515   5.198  -4.905  1.00  0.79           C  
ATOM   1011  CG  TYR A  71      14.230   6.192  -3.786  1.00  0.79           C  
ATOM   1012  CD1 TYR A  71      13.228   7.133  -3.948  1.00  0.79           C  
ATOM   1013  CD2 TYR A  71      14.994   6.196  -2.640  1.00  0.79           C  
ATOM   1014  CE1 TYR A  71      12.995   8.067  -2.973  1.00  0.79           C  
ATOM   1015  CE2 TYR A  71      14.764   7.138  -1.653  1.00  0.79           C  
ATOM   1016  CZ  TYR A  71      13.768   8.071  -1.826  1.00  0.79           C  
ATOM   1017  OH  TYR A  71      13.545   9.037  -0.876  1.00  0.79           O  
ATOM   1018  H   TYR A  71      14.200   6.944  -7.112  1.00  0.79           H  
ATOM   1019  HA  TYR A  71      16.428   5.990  -5.367  1.00  0.79           H  
ATOM   1020 1HB  TYR A  71      13.576   4.954  -5.409  1.00  0.79           H  
ATOM   1021 2HB  TYR A  71      14.910   4.280  -4.462  1.00  0.79           H  
ATOM   1022  HD1 TYR A  71      12.628   7.136  -4.859  1.00  0.79           H  
ATOM   1023  HD2 TYR A  71      15.782   5.466  -2.527  1.00  0.79           H  
ATOM   1024  HE1 TYR A  71      12.214   8.812  -3.109  1.00  0.79           H  
ATOM   1025  HE2 TYR A  71      15.376   7.157  -0.745  1.00  0.79           H  
ATOM   1026  HH  TYR A  71      14.380   9.209  -0.362  1.00  0.79           H  
ATOM   1027  N   TYR A  72      16.960   3.996  -6.668  1.00  0.84           N  
ATOM   1028  CA  TYR A  72      17.555   3.009  -7.574  1.00  0.84           C  
ATOM   1029  C   TYR A  72      17.852   1.630  -6.985  1.00  0.84           C  
ATOM   1030  O   TYR A  72      18.038   1.453  -5.776  1.00  0.84           O  
ATOM   1031  CB  TYR A  72      18.839   3.590  -8.179  1.00  0.84           C  
ATOM   1032  CG  TYR A  72      18.598   4.779  -9.097  1.00  0.84           C  
ATOM   1033  CD1 TYR A  72      18.428   6.071  -8.608  1.00  0.84           C  
ATOM   1034  CD2 TYR A  72      18.564   4.562 -10.445  1.00  0.84           C  
ATOM   1035  CE1 TYR A  72      18.193   7.103  -9.501  1.00  0.84           C  
ATOM   1036  CE2 TYR A  72      18.354   5.580 -11.316  1.00  0.84           C  
ATOM   1037  CZ  TYR A  72      18.159   6.850 -10.854  1.00  0.84           C  
ATOM   1038  OH  TYR A  72      17.933   7.873 -11.744  1.00  0.84           O  
ATOM   1039  H   TYR A  72      17.375   4.140  -5.746  1.00  0.84           H  
ATOM   1040  HA  TYR A  72      16.850   2.850  -8.388  1.00  0.84           H  
ATOM   1041 1HB  TYR A  72      19.493   3.905  -7.377  1.00  0.84           H  
ATOM   1042 2HB  TYR A  72      19.352   2.815  -8.745  1.00  0.84           H  
ATOM   1043  HD1 TYR A  72      18.458   6.267  -7.534  1.00  0.84           H  
ATOM   1044  HD2 TYR A  72      18.704   3.568 -10.820  1.00  0.84           H  
ATOM   1045  HE1 TYR A  72      18.034   8.109  -9.145  1.00  0.84           H  
ATOM   1046  HE2 TYR A  72      18.332   5.381 -12.389  1.00  0.84           H  
ATOM   1047  HH  TYR A  72      17.959   7.519 -12.645  1.00  0.84           H  
ATOM   1048  N   ASN A  73      17.930   0.654  -7.882  1.00  0.93           N  
ATOM   1049  CA  ASN A  73      18.321  -0.721  -7.579  1.00  0.93           C  
ATOM   1050  C   ASN A  73      19.554  -1.126  -8.344  1.00  0.93           C  
ATOM   1051  O   ASN A  73      19.704  -0.783  -9.522  1.00  0.93           O  
ATOM   1052  CB  ASN A  73      17.192  -1.677  -7.878  1.00  0.93           C  
ATOM   1053  CG  ASN A  73      17.541  -3.143  -7.775  1.00  0.93           C  
ATOM   1054  OD1 ASN A  73      17.959  -3.760  -8.767  1.00  0.93           O  
ATOM   1055  ND2 ASN A  73      17.361  -3.714  -6.616  1.00  0.93           N  
ATOM   1056  H   ASN A  73      17.717   0.892  -8.850  1.00  0.93           H  
ATOM   1057  HA  ASN A  73      18.564  -0.792  -6.517  1.00  0.93           H  
ATOM   1058 1HB  ASN A  73      16.453  -1.505  -7.134  1.00  0.93           H  
ATOM   1059 2HB  ASN A  73      16.755  -1.457  -8.847  1.00  0.93           H  
ATOM   1060 1HD2 ASN A  73      17.570  -4.682  -6.496  1.00  0.93           H  
ATOM   1061 2HD2 ASN A  73      17.015  -3.170  -5.840  1.00  0.93           H  
ATOM   1062  N   THR A  74      20.442  -1.859  -7.677  1.00  1.07           N  
ATOM   1063  CA  THR A  74      21.640  -2.333  -8.330  1.00  1.07           C  
ATOM   1064  C   THR A  74      21.890  -3.819  -8.277  1.00  1.07           C  
ATOM   1065  O   THR A  74      21.497  -4.522  -7.331  1.00  1.07           O  
ATOM   1066  CB  THR A  74      22.875  -1.652  -7.748  1.00  1.07           C  
ATOM   1067  OG1 THR A  74      22.976  -1.928  -6.342  1.00  1.07           O  
ATOM   1068  CG2 THR A  74      22.790  -0.285  -7.970  1.00  1.07           C  
ATOM   1069  H   THR A  74      20.292  -2.068  -6.693  1.00  1.07           H  
ATOM   1070  HA  THR A  74      21.564  -2.059  -9.374  1.00  1.07           H  
ATOM   1071  HB  THR A  74      23.762  -2.036  -8.244  1.00  1.07           H  
ATOM   1072  HG1 THR A  74      22.112  -1.755  -5.917  1.00  1.07           H  
ATOM   1073 1HG2 THR A  74      23.675   0.195  -7.579  1.00  1.07           H  
ATOM   1074 2HG2 THR A  74      22.710  -0.129  -9.015  1.00  1.07           H  
ATOM   1075 3HG2 THR A  74      21.916   0.072  -7.488  1.00  1.07           H  
ATOM   1076  N   SER A  75      22.685  -4.241  -9.266  1.00  1.29           N  
ATOM   1077  CA  SER A  75      23.237  -5.581  -9.380  1.00  1.29           C  
ATOM   1078  C   SER A  75      24.676  -5.515  -9.929  1.00  1.29           C  
ATOM   1079  O   SER A  75      24.915  -4.974 -11.016  1.00  1.29           O  
ATOM   1080  CB  SER A  75      22.358  -6.437 -10.263  1.00  1.29           C  
ATOM   1081  OG  SER A  75      22.905  -7.715 -10.415  1.00  1.29           O  
ATOM   1082  H   SER A  75      22.889  -3.565 -10.004  1.00  1.29           H  
ATOM   1083  HA  SER A  75      23.251  -6.017  -8.397  1.00  1.29           H  
ATOM   1084 1HB  SER A  75      21.368  -6.514  -9.812  1.00  1.29           H  
ATOM   1085 2HB  SER A  75      22.242  -5.964 -11.237  1.00  1.29           H  
ATOM   1086  HG  SER A  75      23.156  -7.999  -9.527  1.00  1.29           H  
ATOM   1087  N   SER A  76      25.642  -6.045  -9.168  1.00  1.60           N  
ATOM   1088  CA  SER A  76      27.060  -5.948  -9.560  1.00  1.60           C  
ATOM   1089  C   SER A  76      27.779  -7.275  -9.688  1.00  1.60           C  
ATOM   1090  O   SER A  76      27.398  -8.273  -9.070  1.00  1.60           O  
ATOM   1091  CB  SER A  76      27.861  -5.147  -8.548  1.00  1.60           C  
ATOM   1092  OG  SER A  76      27.398  -3.846  -8.417  1.00  1.60           O  
ATOM   1093  H   SER A  76      25.372  -6.494  -8.295  1.00  1.60           H  
ATOM   1094  HA  SER A  76      27.116  -5.456 -10.528  1.00  1.60           H  
ATOM   1095 1HB  SER A  76      27.830  -5.642  -7.596  1.00  1.60           H  
ATOM   1096 2HB  SER A  76      28.906  -5.125  -8.859  1.00  1.60           H  
ATOM   1097  HG  SER A  76      27.733  -3.388  -9.177  1.00  1.60           H  
ATOM   1098  N   LEU A  77      28.864  -7.249 -10.464  1.00  2.02           N  
ATOM   1099  CA  LEU A  77      29.794  -8.373 -10.587  1.00  2.02           C  
ATOM   1100  C   LEU A  77      31.177  -7.856 -10.143  1.00  2.02           C  
ATOM   1101  O   LEU A  77      31.637  -6.800 -10.623  1.00  2.02           O  
ATOM   1102  CB  LEU A  77      29.820  -8.920 -12.021  1.00  2.02           C  
ATOM   1103  CG  LEU A  77      30.741 -10.123 -12.231  1.00  2.02           C  
ATOM   1104  CD1 LEU A  77      30.178 -11.288 -11.438  1.00  2.02           C  
ATOM   1105  CD2 LEU A  77      30.841 -10.463 -13.711  1.00  2.02           C  
ATOM   1106  H   LEU A  77      29.061  -6.380 -10.968  1.00  2.02           H  
ATOM   1107  HA  LEU A  77      29.492  -9.173  -9.911  1.00  2.02           H  
ATOM   1108 1HB  LEU A  77      28.812  -9.222 -12.293  1.00  2.02           H  
ATOM   1109 2HB  LEU A  77      30.135  -8.125 -12.696  1.00  2.02           H  
ATOM   1110  HG  LEU A  77      31.735  -9.892 -11.840  1.00  2.02           H  
ATOM   1111 1HD1 LEU A  77      30.824 -12.148 -11.540  1.00  2.02           H  
ATOM   1112 2HD1 LEU A  77      30.110 -11.009 -10.397  1.00  2.02           H  
ATOM   1113 3HD1 LEU A  77      29.184 -11.533 -11.803  1.00  2.02           H  
ATOM   1114 1HD2 LEU A  77      31.497 -11.324 -13.841  1.00  2.02           H  
ATOM   1115 2HD2 LEU A  77      29.850 -10.698 -14.099  1.00  2.02           H  
ATOM   1116 3HD2 LEU A  77      31.251  -9.609 -14.252  1.00  2.02           H  
ATOM   1117  N   SER A  78      31.811  -8.549  -9.184  1.00  2.58           N  
ATOM   1118  CA  SER A  78      33.058  -8.046  -8.590  1.00  2.58           C  
ATOM   1119  C   SER A  78      33.957  -9.142  -8.061  1.00  2.58           C  
ATOM   1120  O   SER A  78      33.483 -10.213  -7.747  1.00  2.58           O  
ATOM   1121  CB  SER A  78      32.710  -7.149  -7.420  1.00  2.58           C  
ATOM   1122  OG  SER A  78      32.113  -7.893  -6.395  1.00  2.58           O  
ATOM   1123  H   SER A  78      31.448  -9.455  -8.877  1.00  2.58           H  
ATOM   1124  HA  SER A  78      33.609  -7.495  -9.349  1.00  2.58           H  
ATOM   1125 1HB  SER A  78      33.614  -6.667  -7.044  1.00  2.58           H  
ATOM   1126 2HB  SER A  78      32.029  -6.370  -7.748  1.00  2.58           H  
ATOM   1127  HG  SER A  78      32.761  -8.577  -6.166  1.00  2.58           H  
ATOM   1128  N   VAL A  79      35.234  -8.847  -7.876  1.00  3.25           N  
ATOM   1129  CA  VAL A  79      36.161  -9.841  -7.363  1.00  3.25           C  
ATOM   1130  C   VAL A  79      36.831  -9.459  -6.042  1.00  3.25           C  
ATOM   1131  O   VAL A  79      37.275  -8.316  -5.832  1.00  3.25           O  
ATOM   1132  CB  VAL A  79      37.232 -10.183  -8.423  1.00  3.25           C  
ATOM   1133  CG1 VAL A  79      38.234 -11.204  -7.863  1.00  3.25           C  
ATOM   1134  CG2 VAL A  79      36.557 -10.769  -9.658  1.00  3.25           C  
ATOM   1135  H   VAL A  79      35.566  -7.925  -8.132  1.00  3.25           H  
ATOM   1136  HA  VAL A  79      35.596 -10.748  -7.188  1.00  3.25           H  
ATOM   1137  HB  VAL A  79      37.777  -9.278  -8.690  1.00  3.25           H  
ATOM   1138 1HG1 VAL A  79      38.978 -11.434  -8.622  1.00  3.25           H  
ATOM   1139 2HG1 VAL A  79      38.735 -10.798  -6.990  1.00  3.25           H  
ATOM   1140 3HG1 VAL A  79      37.699 -12.115  -7.589  1.00  3.25           H  
ATOM   1141 1HG2 VAL A  79      37.312 -11.006 -10.404  1.00  3.25           H  
ATOM   1142 2HG2 VAL A  79      36.036 -11.668  -9.378  1.00  3.25           H  
ATOM   1143 3HG2 VAL A  79      35.853 -10.054 -10.075  1.00  3.25           H  
ATOM   1144  N   GLY A  80      36.876 -10.447  -5.145  1.00  3.97           N  
ATOM   1145  CA  GLY A  80      37.531 -10.321  -3.847  1.00  3.97           C  
ATOM   1146  C   GLY A  80      37.381 -11.606  -3.041  1.00  3.97           C  
ATOM   1147  O   GLY A  80      36.478 -12.398  -3.278  1.00  3.97           O  
ATOM   1148  H   GLY A  80      36.442 -11.338  -5.406  1.00  3.97           H  
ATOM   1149 1HA  GLY A  80      38.588 -10.098  -3.993  1.00  3.97           H  
ATOM   1150 2HA  GLY A  80      37.095  -9.487  -3.298  1.00  3.97           H  
ATOM   1151  N   LEU A  81      38.242 -11.795  -2.046  1.00  4.58           N  
ATOM   1152  CA  LEU A  81      38.209 -13.024  -1.253  1.00  4.58           C  
ATOM   1153  C   LEU A  81      37.064 -13.104  -0.249  1.00  4.58           C  
ATOM   1154  O   LEU A  81      36.541 -14.185   0.033  1.00  4.58           O  
ATOM   1155  CB  LEU A  81      39.539 -13.189  -0.518  1.00  4.58           C  
ATOM   1156  CG  LEU A  81      40.747 -13.440  -1.421  1.00  4.58           C  
ATOM   1157  CD1 LEU A  81      42.017 -13.457  -0.585  1.00  4.58           C  
ATOM   1158  CD2 LEU A  81      40.549 -14.758  -2.142  1.00  4.58           C  
ATOM   1159  H   LEU A  81      38.955 -11.102  -1.865  1.00  4.58           H  
ATOM   1160  HA  LEU A  81      38.100 -13.860  -1.945  1.00  4.58           H  
ATOM   1161 1HB  LEU A  81      39.731 -12.289   0.064  1.00  4.58           H  
ATOM   1162 2HB  LEU A  81      39.454 -14.030   0.170  1.00  4.58           H  
ATOM   1163  HG  LEU A  81      40.831 -12.637  -2.153  1.00  4.58           H  
ATOM   1164 1HD1 LEU A  81      42.877 -13.632  -1.232  1.00  4.58           H  
ATOM   1165 2HD1 LEU A  81      42.133 -12.498  -0.080  1.00  4.58           H  
ATOM   1166 3HD1 LEU A  81      41.952 -14.253   0.156  1.00  4.58           H  
ATOM   1167 1HD2 LEU A  81      41.398 -14.950  -2.800  1.00  4.58           H  
ATOM   1168 2HD2 LEU A  81      40.467 -15.564  -1.412  1.00  4.58           H  
ATOM   1169 3HD2 LEU A  81      39.637 -14.710  -2.728  1.00  4.58           H  
ATOM   1170  N   GLN A  82      36.630 -11.966   0.278  1.00  4.88           N  
ATOM   1171  CA  GLN A  82      35.602 -11.979   1.320  1.00  4.88           C  
ATOM   1172  C   GLN A  82      34.195 -12.078   0.739  1.00  4.88           C  
ATOM   1173  O   GLN A  82      33.385 -11.167   0.910  1.00  4.88           O  
ATOM   1174  CB  GLN A  82      35.693 -10.707   2.166  1.00  4.88           C  
ATOM   1175  CG  GLN A  82      36.981 -10.534   2.946  1.00  4.88           C  
ATOM   1176  CD  GLN A  82      36.988  -9.228   3.727  1.00  4.88           C  
ATOM   1177  OE1 GLN A  82      36.018  -8.459   3.666  1.00  4.88           O  
ATOM   1178  NE2 GLN A  82      38.069  -8.970   4.455  1.00  4.88           N  
ATOM   1179  H   GLN A  82      37.043 -11.095  -0.016  1.00  4.88           H  
ATOM   1180  HA  GLN A  82      35.770 -12.846   1.959  1.00  4.88           H  
ATOM   1181 1HB  GLN A  82      35.574  -9.837   1.521  1.00  4.88           H  
ATOM   1182 2HB  GLN A  82      34.872 -10.695   2.880  1.00  4.88           H  
ATOM   1183 1HG  GLN A  82      37.088 -11.360   3.648  1.00  4.88           H  
ATOM   1184 2HG  GLN A  82      37.820 -10.521   2.249  1.00  4.88           H  
ATOM   1185 1HE2 GLN A  82      38.127  -8.120   4.983  1.00  4.88           H  
ATOM   1186 2HE2 GLN A  82      38.828  -9.620   4.472  1.00  4.88           H  
ATOM   1187  N   ALA A  83      33.916 -13.216   0.095  1.00  4.73           N  
ATOM   1188  CA  ALA A  83      32.653 -13.526  -0.590  1.00  4.73           C  
ATOM   1189  C   ALA A  83      31.583 -14.096   0.350  1.00  4.73           C  
ATOM   1190  O   ALA A  83      30.443 -14.319  -0.058  1.00  4.73           O  
ATOM   1191  CB  ALA A  83      32.905 -14.512  -1.724  1.00  4.73           C  
ATOM   1192  H   ALA A  83      34.683 -13.887   0.049  1.00  4.73           H  
ATOM   1193  HA  ALA A  83      32.269 -12.603  -1.019  1.00  4.73           H  
ATOM   1194 1HB  ALA A  83      31.968 -14.706  -2.250  1.00  4.73           H  
ATOM   1195 2HB  ALA A  83      33.632 -14.091  -2.421  1.00  4.73           H  
ATOM   1196 3HB  ALA A  83      33.290 -15.445  -1.321  1.00  4.73           H  
ATOM   1197  N   GLY A  84      31.934 -14.313   1.614  1.00  4.17           N  
ATOM   1198  CA  GLY A  84      31.054 -14.966   2.592  1.00  4.17           C  
ATOM   1199  C   GLY A  84      29.870 -14.134   3.096  1.00  4.17           C  
ATOM   1200  O   GLY A  84      29.776 -13.836   4.288  1.00  4.17           O  
ATOM   1201  H   GLY A  84      32.867 -14.056   1.894  1.00  4.17           H  
ATOM   1202 1HA  GLY A  84      30.672 -15.887   2.151  1.00  4.17           H  
ATOM   1203 2HA  GLY A  84      31.656 -15.271   3.447  1.00  4.17           H  
ATOM   1204  N   ALA A  85      28.970 -13.785   2.174  1.00  3.39           N  
ATOM   1205  CA  ALA A  85      27.742 -13.015   2.431  1.00  3.39           C  
ATOM   1206  C   ALA A  85      27.991 -11.718   3.194  1.00  3.39           C  
ATOM   1207  O   ALA A  85      27.282 -11.404   4.152  1.00  3.39           O  
ATOM   1208  CB  ALA A  85      26.743 -13.857   3.202  1.00  3.39           C  
ATOM   1209  H   ALA A  85      29.180 -14.077   1.225  1.00  3.39           H  
ATOM   1210  HA  ALA A  85      27.314 -12.754   1.468  1.00  3.39           H  
ATOM   1211 1HB  ALA A  85      25.826 -13.284   3.342  1.00  3.39           H  
ATOM   1212 2HB  ALA A  85      26.524 -14.763   2.641  1.00  3.39           H  
ATOM   1213 3HB  ALA A  85      27.158 -14.120   4.174  1.00  3.39           H  
ATOM   1214  N   GLN A  86      28.982 -10.962   2.760  1.00  2.61           N  
ATOM   1215  CA  GLN A  86      29.323  -9.701   3.395  1.00  2.61           C  
ATOM   1216  C   GLN A  86      28.609  -8.562   2.699  1.00  2.61           C  
ATOM   1217  O   GLN A  86      28.116  -8.731   1.580  1.00  2.61           O  
ATOM   1218  CB  GLN A  86      30.836  -9.492   3.365  1.00  2.61           C  
ATOM   1219  CG  GLN A  86      31.608 -10.584   4.084  1.00  2.61           C  
ATOM   1220  CD  GLN A  86      31.315 -10.610   5.580  1.00  2.61           C  
ATOM   1221  OE1 GLN A  86      31.589  -9.628   6.285  1.00  2.61           O  
ATOM   1222  NE2 GLN A  86      30.756 -11.709   6.076  1.00  2.61           N  
ATOM   1223  H   GLN A  86      29.525 -11.284   1.973  1.00  2.61           H  
ATOM   1224  HA  GLN A  86      28.992  -9.728   4.433  1.00  2.61           H  
ATOM   1225 1HB  GLN A  86      31.184  -9.458   2.340  1.00  2.61           H  
ATOM   1226 2HB  GLN A  86      31.083  -8.536   3.827  1.00  2.61           H  
ATOM   1227 1HG  GLN A  86      31.330 -11.549   3.661  1.00  2.61           H  
ATOM   1228 2HG  GLN A  86      32.674 -10.411   3.943  1.00  2.61           H  
ATOM   1229 1HE2 GLN A  86      30.542 -11.765   7.051  1.00  2.61           H  
ATOM   1230 2HE2 GLN A  86      30.525 -12.501   5.467  1.00  2.61           H  
ATOM   1231  N   SER A  87      28.511  -7.419   3.373  1.00  1.97           N  
ATOM   1232  CA  SER A  87      27.885  -6.264   2.748  1.00  1.97           C  
ATOM   1233  C   SER A  87      28.857  -5.104   2.586  1.00  1.97           C  
ATOM   1234  O   SER A  87      29.818  -4.991   3.352  1.00  1.97           O  
ATOM   1235  CB  SER A  87      26.684  -5.827   3.566  1.00  1.97           C  
ATOM   1236  OG  SER A  87      27.067  -5.404   4.853  1.00  1.97           O  
ATOM   1237  H   SER A  87      28.897  -7.344   4.304  1.00  1.97           H  
ATOM   1238  HA  SER A  87      27.551  -6.563   1.764  1.00  1.97           H  
ATOM   1239 1HB  SER A  87      26.174  -5.014   3.046  1.00  1.97           H  
ATOM   1240 2HB  SER A  87      25.983  -6.651   3.646  1.00  1.97           H  
ATOM   1241  HG  SER A  87      26.272  -5.040   5.261  1.00  1.97           H  
ATOM   1242  N   LYS A  88      28.600  -4.248   1.587  1.00  1.50           N  
ATOM   1243  CA  LYS A  88      29.387  -3.034   1.359  1.00  1.50           C  
ATOM   1244  C   LYS A  88      28.555  -1.854   0.862  1.00  1.50           C  
ATOM   1245  O   LYS A  88      27.757  -1.986  -0.055  1.00  1.50           O  
ATOM   1246  CB  LYS A  88      30.506  -3.306   0.348  1.00  1.50           C  
ATOM   1247  CG  LYS A  88      31.593  -4.253   0.858  1.00  1.50           C  
ATOM   1248  CD  LYS A  88      32.653  -4.530  -0.160  1.00  1.50           C  
ATOM   1249  CE  LYS A  88      33.755  -5.314   0.466  1.00  1.50           C  
ATOM   1250  NZ  LYS A  88      33.269  -6.591   1.042  1.00  1.50           N  
ATOM   1251  H   LYS A  88      27.808  -4.457   0.981  1.00  1.50           H  
ATOM   1252  HA  LYS A  88      29.837  -2.752   2.301  1.00  1.50           H  
ATOM   1253 1HB  LYS A  88      30.080  -3.735  -0.564  1.00  1.50           H  
ATOM   1254 2HB  LYS A  88      30.978  -2.362   0.079  1.00  1.50           H  
ATOM   1255 1HG  LYS A  88      32.049  -3.836   1.760  1.00  1.50           H  
ATOM   1256 2HG  LYS A  88      31.158  -5.215   1.105  1.00  1.50           H  
ATOM   1257 1HD  LYS A  88      32.232  -5.095  -0.996  1.00  1.50           H  
ATOM   1258 2HD  LYS A  88      33.057  -3.611  -0.523  1.00  1.50           H  
ATOM   1259 1HE  LYS A  88      34.522  -5.524  -0.280  1.00  1.50           H  
ATOM   1260 2HE  LYS A  88      34.180  -4.711   1.254  1.00  1.50           H  
ATOM   1261 1HZ  LYS A  88      34.019  -7.102   1.477  1.00  1.50           H  
ATOM   1262 2HZ  LYS A  88      32.568  -6.394   1.737  1.00  1.50           H  
ATOM   1263 3HZ  LYS A  88      32.848  -7.172   0.317  1.00  1.50           H  
ATOM   1264  N   ALA A  89      28.788  -0.672   1.395  1.00  1.19           N  
ATOM   1265  CA  ALA A  89      28.110   0.488   0.827  1.00  1.19           C  
ATOM   1266  C   ALA A  89      28.868   0.974  -0.396  1.00  1.19           C  
ATOM   1267  O   ALA A  89      30.105   1.034  -0.386  1.00  1.19           O  
ATOM   1268  CB  ALA A  89      27.986   1.605   1.830  1.00  1.19           C  
ATOM   1269  H   ALA A  89      29.405  -0.601   2.192  1.00  1.19           H  
ATOM   1270  HA  ALA A  89      27.114   0.182   0.513  1.00  1.19           H  
ATOM   1271 1HB  ALA A  89      27.464   2.430   1.354  1.00  1.19           H  
ATOM   1272 2HB  ALA A  89      27.424   1.264   2.696  1.00  1.19           H  
ATOM   1273 3HB  ALA A  89      28.965   1.927   2.143  1.00  1.19           H  
ATOM   1274  N   ILE A  90      28.133   1.364  -1.435  1.00  0.99           N  
ATOM   1275  CA  ILE A  90      28.778   1.879  -2.644  1.00  0.99           C  
ATOM   1276  C   ILE A  90      28.260   3.271  -3.025  1.00  0.99           C  
ATOM   1277  O   ILE A  90      27.052   3.524  -3.035  1.00  0.99           O  
ATOM   1278  CB  ILE A  90      28.601   0.912  -3.835  1.00  0.99           C  
ATOM   1279  CG1 ILE A  90      29.168  -0.486  -3.481  1.00  0.99           C  
ATOM   1280  CG2 ILE A  90      29.358   1.449  -5.032  1.00  0.99           C  
ATOM   1281  CD1 ILE A  90      28.876  -1.542  -4.518  1.00  0.99           C  
ATOM   1282  H   ILE A  90      27.118   1.270  -1.379  1.00  0.99           H  
ATOM   1283  HA  ILE A  90      29.845   1.971  -2.453  1.00  0.99           H  
ATOM   1284  HB  ILE A  90      27.544   0.805  -4.074  1.00  0.99           H  
ATOM   1285 1HG1 ILE A  90      30.234  -0.406  -3.342  1.00  0.99           H  
ATOM   1286 2HG1 ILE A  90      28.721  -0.827  -2.546  1.00  0.99           H  
ATOM   1287 1HG2 ILE A  90      29.248   0.771  -5.875  1.00  0.99           H  
ATOM   1288 2HG2 ILE A  90      28.976   2.424  -5.305  1.00  0.99           H  
ATOM   1289 3HG2 ILE A  90      30.414   1.538  -4.771  1.00  0.99           H  
ATOM   1290 1HD1 ILE A  90      29.297  -2.498  -4.192  1.00  0.99           H  
ATOM   1291 2HD1 ILE A  90      27.799  -1.648  -4.641  1.00  0.99           H  
ATOM   1292 3HD1 ILE A  90      29.321  -1.255  -5.468  1.00  0.99           H  
ATOM   1293  N   VAL A  91      29.183   4.188  -3.302  1.00  0.87           N  
ATOM   1294  CA  VAL A  91      28.836   5.550  -3.694  1.00  0.87           C  
ATOM   1295  C   VAL A  91      29.332   5.881  -5.111  1.00  0.87           C  
ATOM   1296  O   VAL A  91      30.506   5.701  -5.426  1.00  0.87           O  
ATOM   1297  CB  VAL A  91      29.448   6.553  -2.683  1.00  0.87           C  
ATOM   1298  CG1 VAL A  91      29.139   7.947  -3.106  1.00  0.87           C  
ATOM   1299  CG2 VAL A  91      28.905   6.286  -1.274  1.00  0.87           C  
ATOM   1300  H   VAL A  91      30.165   3.926  -3.249  1.00  0.87           H  
ATOM   1301  HA  VAL A  91      27.752   5.655  -3.678  1.00  0.87           H  
ATOM   1302  HB  VAL A  91      30.527   6.438  -2.678  1.00  0.87           H  
ATOM   1303 1HG1 VAL A  91      29.574   8.657  -2.410  1.00  0.87           H  
ATOM   1304 2HG1 VAL A  91      29.541   8.126  -4.102  1.00  0.87           H  
ATOM   1305 3HG1 VAL A  91      28.074   8.052  -3.119  1.00  0.87           H  
ATOM   1306 1HG2 VAL A  91      29.340   6.985  -0.569  1.00  0.87           H  
ATOM   1307 2HG2 VAL A  91      27.840   6.411  -1.287  1.00  0.87           H  
ATOM   1308 3HG2 VAL A  91      29.151   5.271  -0.965  1.00  0.87           H  
ATOM   1309  N   PHE A  92      28.427   6.357  -5.966  1.00  0.81           N  
ATOM   1310  CA  PHE A  92      28.736   6.747  -7.345  1.00  0.81           C  
ATOM   1311  C   PHE A  92      28.649   8.269  -7.458  1.00  0.81           C  
ATOM   1312  O   PHE A  92      27.575   8.864  -7.312  1.00  0.81           O  
ATOM   1313  CB  PHE A  92      27.730   6.127  -8.303  1.00  0.81           C  
ATOM   1314  CG  PHE A  92      27.723   4.635  -8.413  1.00  0.81           C  
ATOM   1315  CD1 PHE A  92      27.202   3.855  -7.392  1.00  0.81           C  
ATOM   1316  CD2 PHE A  92      28.145   4.002  -9.560  1.00  0.81           C  
ATOM   1317  CE1 PHE A  92      27.172   2.478  -7.513  1.00  0.81           C  
ATOM   1318  CE2 PHE A  92      28.105   2.632  -9.663  1.00  0.81           C  
ATOM   1319  CZ  PHE A  92      27.631   1.880  -8.639  1.00  0.81           C  
ATOM   1320  H   PHE A  92      27.471   6.460  -5.644  1.00  0.81           H  
ATOM   1321  HA  PHE A  92      29.743   6.425  -7.599  1.00  0.81           H  
ATOM   1322 1HB  PHE A  92      26.815   6.404  -7.984  1.00  0.81           H  
ATOM   1323 2HB  PHE A  92      27.870   6.548  -9.299  1.00  0.81           H  
ATOM   1324  HD1 PHE A  92      26.828   4.339  -6.480  1.00  0.81           H  
ATOM   1325  HD2 PHE A  92      28.530   4.602 -10.387  1.00  0.81           H  
ATOM   1326  HE1 PHE A  92      26.787   1.862  -6.709  1.00  0.81           H  
ATOM   1327  HE2 PHE A  92      28.459   2.145 -10.549  1.00  0.81           H  
ATOM   1328  HZ  PHE A  92      27.617   0.804  -8.722  1.00  0.81           H  
ATOM   1329  N   LEU A  93      29.778   8.910  -7.680  1.00  0.77           N  
ATOM   1330  CA  LEU A  93      29.829  10.360  -7.727  1.00  0.77           C  
ATOM   1331  C   LEU A  93      29.748  10.861  -9.148  1.00  0.77           C  
ATOM   1332  O   LEU A  93      30.587  10.507  -9.971  1.00  0.77           O  
ATOM   1333  CB  LEU A  93      31.134  10.854  -7.106  1.00  0.77           C  
ATOM   1334  CG  LEU A  93      31.372  10.480  -5.661  1.00  0.77           C  
ATOM   1335  CD1 LEU A  93      32.689  11.048  -5.191  1.00  0.77           C  
ATOM   1336  CD2 LEU A  93      30.269  11.005  -4.873  1.00  0.77           C  
ATOM   1337  H   LEU A  93      30.625   8.375  -7.818  1.00  0.77           H  
ATOM   1338  HA  LEU A  93      28.986  10.767  -7.169  1.00  0.77           H  
ATOM   1339 1HB  LEU A  93      31.953  10.430  -7.681  1.00  0.77           H  
ATOM   1340 2HB  LEU A  93      31.175  11.932  -7.194  1.00  0.77           H  
ATOM   1341  HG  LEU A  93      31.409   9.389  -5.564  1.00  0.77           H  
ATOM   1342 1HD1 LEU A  93      32.854  10.791  -4.147  1.00  0.77           H  
ATOM   1343 2HD1 LEU A  93      33.503  10.650  -5.799  1.00  0.77           H  
ATOM   1344 3HD1 LEU A  93      32.647  12.131  -5.294  1.00  0.77           H  
ATOM   1345 1HD2 LEU A  93      30.400  10.728  -3.833  1.00  0.77           H  
ATOM   1346 2HD2 LEU A  93      30.230  12.092  -4.975  1.00  0.77           H  
ATOM   1347 3HD2 LEU A  93      29.380  10.583  -5.256  1.00  0.77           H  
ATOM   1348  N   PHE A  94      28.743  11.677  -9.448  1.00  0.76           N  
ATOM   1349  CA  PHE A  94      28.576  12.196 -10.802  1.00  0.76           C  
ATOM   1350  C   PHE A  94      29.203  13.569 -10.868  1.00  0.76           C  
ATOM   1351  O   PHE A  94      28.677  14.537 -10.299  1.00  0.76           O  
ATOM   1352  CB  PHE A  94      27.103  12.262 -11.177  1.00  0.76           C  
ATOM   1353  CG  PHE A  94      26.445  10.916 -11.320  1.00  0.76           C  
ATOM   1354  CD1 PHE A  94      25.996  10.233 -10.212  1.00  0.76           C  
ATOM   1355  CD2 PHE A  94      26.250  10.348 -12.562  1.00  0.76           C  
ATOM   1356  CE1 PHE A  94      25.404   9.006 -10.346  1.00  0.76           C  
ATOM   1357  CE2 PHE A  94      25.653   9.118 -12.699  1.00  0.76           C  
ATOM   1358  CZ  PHE A  94      25.234   8.440 -11.585  1.00  0.76           C  
ATOM   1359  H   PHE A  94      28.077  11.963  -8.728  1.00  0.76           H  
ATOM   1360  HA  PHE A  94      29.094  11.546 -11.505  1.00  0.76           H  
ATOM   1361 1HB  PHE A  94      26.558  12.835 -10.428  1.00  0.76           H  
ATOM   1362 2HB  PHE A  94      27.008  12.787 -12.127  1.00  0.76           H  
ATOM   1363  HD1 PHE A  94      26.132  10.672  -9.218  1.00  0.76           H  
ATOM   1364  HD2 PHE A  94      26.587  10.885 -13.442  1.00  0.76           H  
ATOM   1365  HE1 PHE A  94      25.082   8.491  -9.480  1.00  0.76           H  
ATOM   1366  HE2 PHE A  94      25.521   8.685 -13.687  1.00  0.76           H  
ATOM   1367  HZ  PHE A  94      24.764   7.461 -11.682  1.00  0.76           H  
ATOM   1368  N   MET A  95      30.371  13.625 -11.512  1.00  0.76           N  
ATOM   1369  CA  MET A  95      31.193  14.823 -11.573  1.00  0.76           C  
ATOM   1370  C   MET A  95      30.655  15.783 -12.614  1.00  0.76           C  
ATOM   1371  O   MET A  95      30.722  17.001 -12.444  1.00  0.76           O  
ATOM   1372  CB  MET A  95      32.638  14.451 -11.899  1.00  0.76           C  
ATOM   1373  CG  MET A  95      33.319  13.561 -10.844  1.00  0.76           C  
ATOM   1374  SD  MET A  95      33.395  14.297  -9.192  1.00  0.76           S  
ATOM   1375  CE  MET A  95      34.127  12.939  -8.284  1.00  0.76           C  
ATOM   1376  H   MET A  95      30.693  12.790 -11.997  1.00  0.76           H  
ATOM   1377  HA  MET A  95      31.168  15.319 -10.611  1.00  0.76           H  
ATOM   1378 1HB  MET A  95      32.671  13.912 -12.849  1.00  0.76           H  
ATOM   1379 2HB  MET A  95      33.231  15.357 -12.014  1.00  0.76           H  
ATOM   1380 1HG  MET A  95      32.771  12.615 -10.777  1.00  0.76           H  
ATOM   1381 2HG  MET A  95      34.338  13.328 -11.170  1.00  0.76           H  
ATOM   1382 1HE  MET A  95      34.225  13.223  -7.245  1.00  0.76           H  
ATOM   1383 2HE  MET A  95      33.492  12.066  -8.366  1.00  0.76           H  
ATOM   1384 3HE  MET A  95      35.109  12.708  -8.700  1.00  0.76           H  
ATOM   1385  N   THR A  96      30.079  15.225 -13.679  1.00  0.77           N  
ATOM   1386  CA  THR A  96      29.540  16.085 -14.727  1.00  0.77           C  
ATOM   1387  C   THR A  96      28.030  16.019 -14.776  1.00  0.77           C  
ATOM   1388  O   THR A  96      27.425  14.960 -14.570  1.00  0.77           O  
ATOM   1389  CB  THR A  96      30.067  15.692 -16.114  1.00  0.77           C  
ATOM   1390  OG1 THR A  96      29.618  14.351 -16.432  1.00  0.77           O  
ATOM   1391  CG2 THR A  96      31.585  15.733 -16.113  1.00  0.77           C  
ATOM   1392  H   THR A  96      30.083  14.205 -13.755  1.00  0.77           H  
ATOM   1393  HA  THR A  96      29.828  17.116 -14.522  1.00  0.77           H  
ATOM   1394  HB  THR A  96      29.684  16.382 -16.864  1.00  0.77           H  
ATOM   1395  HG1 THR A  96      29.961  13.746 -15.758  1.00  0.77           H  
ATOM   1396 1HG2 THR A  96      31.961  15.444 -17.094  1.00  0.77           H  
ATOM   1397 2HG2 THR A  96      31.917  16.744 -15.878  1.00  0.77           H  
ATOM   1398 3HG2 THR A  96      31.967  15.054 -15.365  1.00  0.77           H  
ATOM   1399  N   GLN A  97      27.431  17.145 -15.166  1.00  0.78           N  
ATOM   1400  CA  GLN A  97      25.987  17.235 -15.307  1.00  0.78           C  
ATOM   1401  C   GLN A  97      25.538  16.307 -16.415  1.00  0.78           C  
ATOM   1402  O   GLN A  97      24.487  15.696 -16.328  1.00  0.78           O  
ATOM   1403  CB  GLN A  97      25.561  18.678 -15.596  1.00  0.78           C  
ATOM   1404  CG  GLN A  97      24.046  18.938 -15.553  1.00  0.78           C  
ATOM   1405  CD  GLN A  97      23.398  18.762 -14.145  1.00  0.78           C  
ATOM   1406  OE1 GLN A  97      23.867  19.317 -13.126  1.00  0.78           O  
ATOM   1407  NE2 GLN A  97      22.291  18.020 -14.081  1.00  0.78           N  
ATOM   1408  H   GLN A  97      27.996  17.966 -15.332  1.00  0.78           H  
ATOM   1409  HA  GLN A  97      25.518  16.909 -14.379  1.00  0.78           H  
ATOM   1410 1HB  GLN A  97      26.036  19.348 -14.882  1.00  0.78           H  
ATOM   1411 2HB  GLN A  97      25.908  18.961 -16.589  1.00  0.78           H  
ATOM   1412 1HG  GLN A  97      23.856  19.955 -15.888  1.00  0.78           H  
ATOM   1413 2HG  GLN A  97      23.554  18.231 -16.233  1.00  0.78           H  
ATOM   1414 1HE2 GLN A  97      21.822  17.894 -13.216  1.00  0.78           H  
ATOM   1415 2HE2 GLN A  97      21.888  17.575 -14.925  1.00  0.78           H  
ATOM   1416  N   ASP A  98      26.368  16.156 -17.443  1.00  0.78           N  
ATOM   1417  CA  ASP A  98      26.019  15.279 -18.544  1.00  0.78           C  
ATOM   1418  C   ASP A  98      25.854  13.841 -18.077  1.00  0.78           C  
ATOM   1419  O   ASP A  98      24.833  13.210 -18.367  1.00  0.78           O  
ATOM   1420  CB  ASP A  98      27.059  15.347 -19.662  1.00  0.78           C  
ATOM   1421  CG  ASP A  98      26.689  14.453 -20.843  1.00  0.78           C  
ATOM   1422  OD1 ASP A  98      25.638  14.640 -21.434  1.00  0.78           O  
ATOM   1423  OD2 ASP A  98      27.442  13.559 -21.183  1.00  0.78           O  
ATOM   1424  H   ASP A  98      27.237  16.665 -17.460  1.00  0.78           H  
ATOM   1425  HA  ASP A  98      25.062  15.611 -18.951  1.00  0.78           H  
ATOM   1426 1HB  ASP A  98      27.155  16.375 -20.011  1.00  0.78           H  
ATOM   1427 2HB  ASP A  98      28.031  15.036 -19.274  1.00  0.78           H  
ATOM   1428  N   ALA A  99      26.836  13.293 -17.345  1.00  0.79           N  
ATOM   1429  CA  ALA A  99      26.666  11.913 -16.903  1.00  0.79           C  
ATOM   1430  C   ALA A  99      25.433  11.774 -16.027  1.00  0.79           C  
ATOM   1431  O   ALA A  99      24.723  10.768 -16.093  1.00  0.79           O  
ATOM   1432  CB  ALA A  99      27.872  11.431 -16.144  1.00  0.79           C  
ATOM   1433  H   ALA A  99      27.684  13.808 -17.092  1.00  0.79           H  
ATOM   1434  HA  ALA A  99      26.526  11.292 -17.789  1.00  0.79           H  
ATOM   1435 1HB  ALA A  99      27.705  10.402 -15.860  1.00  0.79           H  
ATOM   1436 2HB  ALA A  99      28.743  11.500 -16.778  1.00  0.79           H  
ATOM   1437 3HB  ALA A  99      28.017  12.046 -15.252  1.00  0.79           H  
ATOM   1438  N   LEU A 100      25.175  12.792 -15.205  1.00  0.78           N  
ATOM   1439  CA  LEU A 100      24.038  12.758 -14.308  1.00  0.78           C  
ATOM   1440  C   LEU A 100      22.725  12.787 -15.084  1.00  0.78           C  
ATOM   1441  O   LEU A 100      21.822  11.995 -14.801  1.00  0.78           O  
ATOM   1442  CB  LEU A 100      24.128  13.932 -13.342  1.00  0.78           C  
ATOM   1443  CG  LEU A 100      23.055  14.046 -12.309  1.00  0.78           C  
ATOM   1444  CD1 LEU A 100      23.023  12.776 -11.444  1.00  0.78           C  
ATOM   1445  CD2 LEU A 100      23.371  15.250 -11.453  1.00  0.78           C  
ATOM   1446  H   LEU A 100      25.802  13.600 -15.182  1.00  0.78           H  
ATOM   1447  HA  LEU A 100      24.075  11.836 -13.736  1.00  0.78           H  
ATOM   1448 1HB  LEU A 100      25.083  13.897 -12.837  1.00  0.78           H  
ATOM   1449 2HB  LEU A 100      24.097  14.849 -13.928  1.00  0.78           H  
ATOM   1450  HG  LEU A 100      22.087  14.171 -12.792  1.00  0.78           H  
ATOM   1451 1HD1 LEU A 100      22.249  12.877 -10.693  1.00  0.78           H  
ATOM   1452 2HD1 LEU A 100      22.810  11.907 -12.070  1.00  0.78           H  
ATOM   1453 3HD1 LEU A 100      23.984  12.642 -10.955  1.00  0.78           H  
ATOM   1454 1HD2 LEU A 100      22.618  15.356 -10.709  1.00  0.78           H  
ATOM   1455 2HD2 LEU A 100      24.340  15.109 -10.976  1.00  0.78           H  
ATOM   1456 3HD2 LEU A 100      23.399  16.144 -12.076  1.00  0.78           H  
ATOM   1457  N   ASP A 101      22.611  13.674 -16.075  1.00  0.78           N  
ATOM   1458  CA  ASP A 101      21.386  13.759 -16.857  1.00  0.78           C  
ATOM   1459  C   ASP A 101      21.144  12.477 -17.635  1.00  0.78           C  
ATOM   1460  O   ASP A 101      20.020  11.966 -17.669  1.00  0.78           O  
ATOM   1461  CB  ASP A 101      21.431  14.930 -17.849  1.00  0.78           C  
ATOM   1462  CG  ASP A 101      21.317  16.318 -17.191  1.00  0.78           C  
ATOM   1463  OD1 ASP A 101      20.991  16.387 -16.024  1.00  0.78           O  
ATOM   1464  OD2 ASP A 101      21.519  17.300 -17.871  1.00  0.78           O  
ATOM   1465  H   ASP A 101      23.381  14.303 -16.279  1.00  0.78           H  
ATOM   1466  HA  ASP A 101      20.552  13.912 -16.174  1.00  0.78           H  
ATOM   1467 1HB  ASP A 101      22.382  14.891 -18.390  1.00  0.78           H  
ATOM   1468 2HB  ASP A 101      20.635  14.818 -18.581  1.00  0.78           H  
ATOM   1469  N   LYS A 102      22.211  11.894 -18.192  1.00  0.78           N  
ATOM   1470  CA  LYS A 102      22.034  10.658 -18.931  1.00  0.78           C  
ATOM   1471  C   LYS A 102      21.558   9.563 -17.991  1.00  0.78           C  
ATOM   1472  O   LYS A 102      20.659   8.792 -18.330  1.00  0.78           O  
ATOM   1473  CB  LYS A 102      23.327  10.241 -19.634  1.00  0.78           C  
ATOM   1474  CG  LYS A 102      23.721  11.089 -20.862  1.00  0.78           C  
ATOM   1475  CD  LYS A 102      24.958  10.497 -21.541  1.00  0.78           C  
ATOM   1476  CE  LYS A 102      25.217  11.093 -22.948  1.00  0.78           C  
ATOM   1477  NZ  LYS A 102      25.769  12.482 -22.925  1.00  0.78           N  
ATOM   1478  H   LYS A 102      23.133  12.332 -18.135  1.00  0.78           H  
ATOM   1479  HA  LYS A 102      21.265  10.812 -19.687  1.00  0.78           H  
ATOM   1480 1HB  LYS A 102      24.154  10.294 -18.919  1.00  0.78           H  
ATOM   1481 2HB  LYS A 102      23.236   9.213 -19.964  1.00  0.78           H  
ATOM   1482 1HG  LYS A 102      22.897  11.123 -21.572  1.00  0.78           H  
ATOM   1483 2HG  LYS A 102      23.951  12.112 -20.545  1.00  0.78           H  
ATOM   1484 1HD  LYS A 102      25.829  10.718 -20.917  1.00  0.78           H  
ATOM   1485 2HD  LYS A 102      24.854   9.418 -21.620  1.00  0.78           H  
ATOM   1486 1HE  LYS A 102      25.924  10.449 -23.468  1.00  0.78           H  
ATOM   1487 2HE  LYS A 102      24.278  11.102 -23.499  1.00  0.78           H  
ATOM   1488 1HZ  LYS A 102      25.922  12.807 -23.855  1.00  0.78           H  
ATOM   1489 2HZ  LYS A 102      25.170  13.163 -22.450  1.00  0.78           H  
ATOM   1490 3HZ  LYS A 102      26.655  12.523 -22.419  1.00  0.78           H  
ATOM   1491  N   PHE A 103      22.114   9.528 -16.783  1.00  0.80           N  
ATOM   1492  CA  PHE A 103      21.699   8.566 -15.781  1.00  0.80           C  
ATOM   1493  C   PHE A 103      20.226   8.730 -15.405  1.00  0.80           C  
ATOM   1494  O   PHE A 103      19.449   7.774 -15.461  1.00  0.80           O  
ATOM   1495  CB  PHE A 103      22.612   8.678 -14.563  1.00  0.80           C  
ATOM   1496  CG  PHE A 103      22.218   7.870 -13.430  1.00  0.80           C  
ATOM   1497  CD1 PHE A 103      22.354   6.541 -13.506  1.00  0.80           C  
ATOM   1498  CD2 PHE A 103      21.753   8.431 -12.262  1.00  0.80           C  
ATOM   1499  CE1 PHE A 103      22.028   5.734 -12.482  1.00  0.80           C  
ATOM   1500  CE2 PHE A 103      21.429   7.620 -11.219  1.00  0.80           C  
ATOM   1501  CZ  PHE A 103      21.561   6.278 -11.337  1.00  0.80           C  
ATOM   1502  H   PHE A 103      22.871  10.172 -16.548  1.00  0.80           H  
ATOM   1503  HA  PHE A 103      21.824   7.569 -16.200  1.00  0.80           H  
ATOM   1504 1HB  PHE A 103      23.611   8.381 -14.860  1.00  0.80           H  
ATOM   1505 2HB  PHE A 103      22.670   9.708 -14.240  1.00  0.80           H  
ATOM   1506  HD1 PHE A 103      22.716   6.142 -14.415  1.00  0.80           H  
ATOM   1507  HD2 PHE A 103      21.653   9.515 -12.184  1.00  0.80           H  
ATOM   1508  HE1 PHE A 103      22.139   4.663 -12.584  1.00  0.80           H  
ATOM   1509  HE2 PHE A 103      21.062   8.025 -10.297  1.00  0.80           H  
ATOM   1510  HZ  PHE A 103      21.292   5.644 -10.500  1.00  0.80           H  
ATOM   1511  N   ARG A 104      19.824   9.954 -15.071  1.00  0.83           N  
ATOM   1512  CA  ARG A 104      18.456  10.234 -14.638  1.00  0.83           C  
ATOM   1513  C   ARG A 104      17.411   9.940 -15.713  1.00  0.83           C  
ATOM   1514  O   ARG A 104      16.276   9.560 -15.403  1.00  0.83           O  
ATOM   1515  CB  ARG A 104      18.345  11.676 -14.182  1.00  0.83           C  
ATOM   1516  CG  ARG A 104      19.110  11.935 -12.889  1.00  0.83           C  
ATOM   1517  CD  ARG A 104      19.087  13.351 -12.420  1.00  0.83           C  
ATOM   1518  NE  ARG A 104      17.781  13.748 -11.896  1.00  0.83           N  
ATOM   1519  CZ  ARG A 104      17.461  14.994 -11.486  1.00  0.83           C  
ATOM   1520  NH1 ARG A 104      18.351  15.957 -11.540  1.00  0.83           N  
ATOM   1521  NH2 ARG A 104      16.250  15.249 -11.027  1.00  0.83           N  
ATOM   1522  H   ARG A 104      20.504  10.714 -15.079  1.00  0.83           H  
ATOM   1523  HA  ARG A 104      18.246   9.599 -13.780  1.00  0.83           H  
ATOM   1524 1HB  ARG A 104      18.757  12.332 -14.953  1.00  0.83           H  
ATOM   1525 2HB  ARG A 104      17.302  11.944 -14.033  1.00  0.83           H  
ATOM   1526 1HG  ARG A 104      18.638  11.330 -12.129  1.00  0.83           H  
ATOM   1527 2HG  ARG A 104      20.146  11.622 -13.002  1.00  0.83           H  
ATOM   1528 1HD  ARG A 104      19.823  13.479 -11.638  1.00  0.83           H  
ATOM   1529 2HD  ARG A 104      19.337  14.008 -13.255  1.00  0.83           H  
ATOM   1530  HE  ARG A 104      17.064  13.035 -11.835  1.00  0.83           H  
ATOM   1531 1HH1 ARG A 104      19.280  15.768 -11.896  1.00  0.83           H  
ATOM   1532 2HH1 ARG A 104      18.106  16.887 -11.233  1.00  0.83           H  
ATOM   1533 1HH2 ARG A 104      15.559  14.511 -10.985  1.00  0.83           H  
ATOM   1534 2HH2 ARG A 104      16.011  16.180 -10.721  1.00  0.83           H  
ATOM   1535  N   ASN A 105      17.792  10.088 -16.979  1.00  0.89           N  
ATOM   1536  CA  ASN A 105      16.880   9.836 -18.082  1.00  0.89           C  
ATOM   1537  C   ASN A 105      16.965   8.410 -18.637  1.00  0.89           C  
ATOM   1538  O   ASN A 105      16.328   8.113 -19.652  1.00  0.89           O  
ATOM   1539  CB  ASN A 105      17.118  10.826 -19.202  1.00  0.89           C  
ATOM   1540  CG  ASN A 105      16.676  12.220 -18.857  1.00  0.89           C  
ATOM   1541  OD1 ASN A 105      15.651  12.419 -18.191  1.00  0.89           O  
ATOM   1542  ND2 ASN A 105      17.423  13.194 -19.305  1.00  0.89           N  
ATOM   1543  H   ASN A 105      18.731  10.432 -17.188  1.00  0.89           H  
ATOM   1544  HA  ASN A 105      15.863   9.975 -17.717  1.00  0.89           H  
ATOM   1545 1HB  ASN A 105      18.189  10.844 -19.434  1.00  0.89           H  
ATOM   1546 2HB  ASN A 105      16.595  10.497 -20.097  1.00  0.89           H  
ATOM   1547 1HD2 ASN A 105      17.175  14.143 -19.112  1.00  0.89           H  
ATOM   1548 2HD2 ASN A 105      18.243  12.987 -19.839  1.00  0.89           H  
ATOM   1549  N   SER A 106      17.714   7.522 -17.976  1.00  0.96           N  
ATOM   1550  CA  SER A 106      17.832   6.149 -18.449  1.00  0.96           C  
ATOM   1551  C   SER A 106      17.133   5.166 -17.517  1.00  0.96           C  
ATOM   1552  O   SER A 106      17.074   5.360 -16.307  1.00  0.96           O  
ATOM   1553  CB  SER A 106      19.298   5.757 -18.582  1.00  0.96           C  
ATOM   1554  OG  SER A 106      19.949   6.527 -19.558  1.00  0.96           O  
ATOM   1555  H   SER A 106      18.229   7.794 -17.137  1.00  0.96           H  
ATOM   1556  HA  SER A 106      17.364   6.077 -19.429  1.00  0.96           H  
ATOM   1557 1HB  SER A 106      19.802   5.884 -17.620  1.00  0.96           H  
ATOM   1558 2HB  SER A 106      19.363   4.708 -18.848  1.00  0.96           H  
ATOM   1559  HG  SER A 106      20.128   7.395 -19.143  1.00  0.96           H  
ATOM   1560  N   ASP A 107      16.671   4.049 -18.082  1.00  1.06           N  
ATOM   1561  CA  ASP A 107      16.028   2.985 -17.304  1.00  1.06           C  
ATOM   1562  C   ASP A 107      17.039   1.923 -16.886  1.00  1.06           C  
ATOM   1563  O   ASP A 107      16.696   0.917 -16.256  1.00  1.06           O  
ATOM   1564  CB  ASP A 107      14.893   2.352 -18.100  1.00  1.06           C  
ATOM   1565  CG  ASP A 107      13.730   3.318 -18.342  1.00  1.06           C  
ATOM   1566  OD1 ASP A 107      13.385   4.068 -17.444  1.00  1.06           O  
ATOM   1567  OD2 ASP A 107      13.204   3.312 -19.423  1.00  1.06           O  
ATOM   1568  H   ASP A 107      16.747   3.942 -19.085  1.00  1.06           H  
ATOM   1569  HA  ASP A 107      15.608   3.420 -16.399  1.00  1.06           H  
ATOM   1570 1HB  ASP A 107      15.271   2.009 -19.064  1.00  1.06           H  
ATOM   1571 2HB  ASP A 107      14.518   1.478 -17.567  1.00  1.06           H  
ATOM   1572  N   GLY A 108      18.293   2.193 -17.211  1.00  1.19           N  
ATOM   1573  CA  GLY A 108      19.407   1.331 -16.891  1.00  1.19           C  
ATOM   1574  C   GLY A 108      20.718   2.010 -17.279  1.00  1.19           C  
ATOM   1575  O   GLY A 108      20.835   2.632 -18.338  1.00  1.19           O  
ATOM   1576  H   GLY A 108      18.483   3.047 -17.706  1.00  1.19           H  
ATOM   1577 1HA  GLY A 108      19.389   1.098 -15.839  1.00  1.19           H  
ATOM   1578 2HA  GLY A 108      19.307   0.391 -17.429  1.00  1.19           H  
ATOM   1579  N   TRP A 109      21.712   1.803 -16.429  1.00  1.35           N  
ATOM   1580  CA  TRP A 109      23.057   2.363 -16.528  1.00  1.35           C  
ATOM   1581  C   TRP A 109      24.072   1.308 -16.104  1.00  1.35           C  
ATOM   1582  O   TRP A 109      23.883   0.660 -15.080  1.00  1.35           O  
ATOM   1583  CB  TRP A 109      23.068   3.576 -15.603  1.00  1.35           C  
ATOM   1584  CG  TRP A 109      24.308   4.374 -15.432  1.00  1.35           C  
ATOM   1585  CD1 TRP A 109      25.241   4.229 -14.448  1.00  1.35           C  
ATOM   1586  CD2 TRP A 109      24.710   5.521 -16.207  1.00  1.35           C  
ATOM   1587  NE1 TRP A 109      26.192   5.201 -14.557  1.00  1.35           N  
ATOM   1588  CE2 TRP A 109      25.881   6.007 -15.637  1.00  1.35           C  
ATOM   1589  CE3 TRP A 109      24.165   6.175 -17.308  1.00  1.35           C  
ATOM   1590  CZ2 TRP A 109      26.528   7.123 -16.142  1.00  1.35           C  
ATOM   1591  CZ3 TRP A 109      24.815   7.287 -17.805  1.00  1.35           C  
ATOM   1592  CH2 TRP A 109      25.964   7.750 -17.238  1.00  1.35           C  
ATOM   1593  H   TRP A 109      21.474   1.287 -15.583  1.00  1.35           H  
ATOM   1594  HA  TRP A 109      23.249   2.663 -17.558  1.00  1.35           H  
ATOM   1595 1HB  TRP A 109      22.295   4.268 -15.946  1.00  1.35           H  
ATOM   1596 2HB  TRP A 109      22.764   3.251 -14.619  1.00  1.35           H  
ATOM   1597  HD1 TRP A 109      25.214   3.462 -13.673  1.00  1.35           H  
ATOM   1598  HE1 TRP A 109      26.974   5.312 -13.930  1.00  1.35           H  
ATOM   1599  HE3 TRP A 109      23.243   5.816 -17.770  1.00  1.35           H  
ATOM   1600  HZ2 TRP A 109      27.434   7.507 -15.721  1.00  1.35           H  
ATOM   1601  HZ3 TRP A 109      24.385   7.778 -18.660  1.00  1.35           H  
ATOM   1602  HH2 TRP A 109      26.447   8.632 -17.660  1.00  1.35           H  
ATOM   1603  N   ALA A 110      25.109   1.065 -16.913  1.00  1.56           N  
ATOM   1604  CA  ALA A 110      26.073   0.018 -16.553  1.00  1.56           C  
ATOM   1605  C   ALA A 110      27.486   0.539 -16.267  1.00  1.56           C  
ATOM   1606  O   ALA A 110      28.241   0.855 -17.189  1.00  1.56           O  
ATOM   1607  CB  ALA A 110      26.130  -1.018 -17.650  1.00  1.56           C  
ATOM   1608  H   ALA A 110      25.235   1.610 -17.754  1.00  1.56           H  
ATOM   1609  HA  ALA A 110      25.712  -0.467 -15.662  1.00  1.56           H  
ATOM   1610 1HB  ALA A 110      26.808  -1.817 -17.346  1.00  1.56           H  
ATOM   1611 2HB  ALA A 110      25.134  -1.428 -17.815  1.00  1.56           H  
ATOM   1612 3HB  ALA A 110      26.493  -0.557 -18.565  1.00  1.56           H  
ATOM   1613  N   ALA A 111      27.860   0.589 -14.991  1.00  1.77           N  
ATOM   1614  CA  ALA A 111      29.169   1.094 -14.585  1.00  1.77           C  
ATOM   1615  C   ALA A 111      30.236   0.189 -15.146  1.00  1.77           C  
ATOM   1616  O   ALA A 111      29.976  -1.008 -15.290  1.00  1.77           O  
ATOM   1617  CB  ALA A 111      29.285   1.149 -13.085  1.00  1.77           C  
ATOM   1618  H   ALA A 111      27.201   0.268 -14.284  1.00  1.77           H  
ATOM   1619  HA  ALA A 111      29.293   2.085 -15.007  1.00  1.77           H  
ATOM   1620 1HB  ALA A 111      30.264   1.531 -12.802  1.00  1.77           H  
ATOM   1621 2HB  ALA A 111      28.506   1.798 -12.705  1.00  1.77           H  
ATOM   1622 3HB  ALA A 111      29.168   0.163 -12.685  1.00  1.77           H  
ATOM   1623  N   GLY A 112      31.432   0.701 -15.469  1.00  1.96           N  
ATOM   1624  CA  GLY A 112      32.503  -0.175 -15.954  1.00  1.96           C  
ATOM   1625  C   GLY A 112      32.357  -0.445 -17.447  1.00  1.96           C  
ATOM   1626  O   GLY A 112      33.225  -0.094 -18.247  1.00  1.96           O  
ATOM   1627  H   GLY A 112      31.658   1.695 -15.368  1.00  1.96           H  
ATOM   1628 1HA  GLY A 112      33.466   0.297 -15.758  1.00  1.96           H  
ATOM   1629 2HA  GLY A 112      32.487  -1.116 -15.405  1.00  1.96           H  
ATOM   1630  N   ALA A 113      31.237  -1.070 -17.824  1.00  2.07           N  
ATOM   1631  CA  ALA A 113      30.934  -1.316 -19.232  1.00  2.07           C  
ATOM   1632  C   ALA A 113      30.864   0.025 -19.955  1.00  2.07           C  
ATOM   1633  O   ALA A 113      31.361   0.184 -21.071  1.00  2.07           O  
ATOM   1634  CB  ALA A 113      29.633  -2.072 -19.376  1.00  2.07           C  
ATOM   1635  H   ALA A 113      30.590  -1.343 -17.086  1.00  2.07           H  
ATOM   1636  HA  ALA A 113      31.747  -1.900 -19.665  1.00  2.07           H  
ATOM   1637 1HB  ALA A 113      29.427  -2.245 -20.430  1.00  2.07           H  
ATOM   1638 2HB  ALA A 113      29.704  -3.026 -18.855  1.00  2.07           H  
ATOM   1639 3HB  ALA A 113      28.833  -1.478 -18.941  1.00  2.07           H  
ATOM   1640  N   ASP A 114      30.272   1.009 -19.275  1.00  2.07           N  
ATOM   1641  CA  ASP A 114      30.220   2.375 -19.746  1.00  2.07           C  
ATOM   1642  C   ASP A 114      31.532   3.032 -19.360  1.00  2.07           C  
ATOM   1643  O   ASP A 114      31.819   3.234 -18.180  1.00  2.07           O  
ATOM   1644  CB  ASP A 114      29.014   3.126 -19.174  1.00  2.07           C  
ATOM   1645  CG  ASP A 114      28.867   4.578 -19.679  1.00  2.07           C  
ATOM   1646  OD1 ASP A 114      29.865   5.207 -20.037  1.00  2.07           O  
ATOM   1647  OD2 ASP A 114      27.755   5.050 -19.714  1.00  2.07           O  
ATOM   1648  H   ASP A 114      29.821   0.804 -18.385  1.00  2.07           H  
ATOM   1649  HA  ASP A 114      30.140   2.373 -20.833  1.00  2.07           H  
ATOM   1650 1HB  ASP A 114      28.102   2.575 -19.411  1.00  2.07           H  
ATOM   1651 2HB  ASP A 114      29.094   3.148 -18.083  1.00  2.07           H  
ATOM   1652  N   ALA A 115      32.336   3.360 -20.362  1.00  1.98           N  
ATOM   1653  CA  ALA A 115      33.682   3.897 -20.182  1.00  1.98           C  
ATOM   1654  C   ALA A 115      33.717   5.193 -19.369  1.00  1.98           C  
ATOM   1655  O   ALA A 115      34.775   5.574 -18.866  1.00  1.98           O  
ATOM   1656  CB  ALA A 115      34.321   4.144 -21.538  1.00  1.98           C  
ATOM   1657  H   ALA A 115      32.006   3.183 -21.300  1.00  1.98           H  
ATOM   1658  HA  ALA A 115      34.264   3.149 -19.643  1.00  1.98           H  
ATOM   1659 1HB  ALA A 115      35.339   4.505 -21.398  1.00  1.98           H  
ATOM   1660 2HB  ALA A 115      34.337   3.214 -22.105  1.00  1.98           H  
ATOM   1661 3HB  ALA A 115      33.742   4.891 -22.079  1.00  1.98           H  
ATOM   1662  N   SER A 116      32.591   5.906 -19.277  1.00  1.84           N  
ATOM   1663  CA  SER A 116      32.560   7.159 -18.535  1.00  1.84           C  
ATOM   1664  C   SER A 116      32.467   6.947 -17.012  1.00  1.84           C  
ATOM   1665  O   SER A 116      32.579   7.920 -16.249  1.00  1.84           O  
ATOM   1666  CB  SER A 116      31.401   8.022 -19.003  1.00  1.84           C  
ATOM   1667  OG  SER A 116      30.166   7.504 -18.624  1.00  1.84           O  
ATOM   1668  H   SER A 116      31.713   5.558 -19.690  1.00  1.84           H  
ATOM   1669  HA  SER A 116      33.486   7.696 -18.741  1.00  1.84           H  
ATOM   1670 1HB  SER A 116      31.506   8.999 -18.603  1.00  1.84           H  
ATOM   1671 2HB  SER A 116      31.435   8.109 -20.087  1.00  1.84           H  
ATOM   1672  HG  SER A 116      30.014   6.719 -19.197  1.00  1.84           H  
ATOM   1673  N   VAL A 117      32.231   5.690 -16.581  1.00  1.72           N  
ATOM   1674  CA  VAL A 117      32.052   5.393 -15.163  1.00  1.72           C  
ATOM   1675  C   VAL A 117      33.169   4.495 -14.624  1.00  1.72           C  
ATOM   1676  O   VAL A 117      33.251   3.309 -14.974  1.00  1.72           O  
ATOM   1677  CB  VAL A 117      30.745   4.645 -14.964  1.00  1.72           C  
ATOM   1678  CG1 VAL A 117      30.544   4.395 -13.469  1.00  1.72           C  
ATOM   1679  CG2 VAL A 117      29.604   5.375 -15.648  1.00  1.72           C  
ATOM   1680  H   VAL A 117      32.162   4.926 -17.255  1.00  1.72           H  
ATOM   1681  HA  VAL A 117      32.052   6.322 -14.609  1.00  1.72           H  
ATOM   1682  HB  VAL A 117      30.833   3.678 -15.439  1.00  1.72           H  
ATOM   1683 1HG1 VAL A 117      29.636   3.850 -13.313  1.00  1.72           H  
ATOM   1684 2HG1 VAL A 117      31.391   3.832 -13.072  1.00  1.72           H  
ATOM   1685 3HG1 VAL A 117      30.477   5.329 -12.951  1.00  1.72           H  
ATOM   1686 1HG2 VAL A 117      28.699   4.798 -15.529  1.00  1.72           H  
ATOM   1687 2HG2 VAL A 117      29.463   6.346 -15.236  1.00  1.72           H  
ATOM   1688 3HG2 VAL A 117      29.825   5.471 -16.715  1.00  1.72           H  
ATOM   1689  N   ALA A 118      33.982   5.051 -13.721  1.00  1.66           N  
ATOM   1690  CA  ALA A 118      35.177   4.381 -13.208  1.00  1.66           C  
ATOM   1691  C   ALA A 118      35.136   4.069 -11.722  1.00  1.66           C  
ATOM   1692  O   ALA A 118      34.468   4.748 -10.955  1.00  1.66           O  
ATOM   1693  CB  ALA A 118      36.387   5.257 -13.462  1.00  1.66           C  
ATOM   1694  H   ALA A 118      33.789   6.010 -13.427  1.00  1.66           H  
ATOM   1695  HA  ALA A 118      35.288   3.441 -13.746  1.00  1.66           H  
ATOM   1696 1HB  ALA A 118      37.286   4.749 -13.115  1.00  1.66           H  
ATOM   1697 2HB  ALA A 118      36.470   5.466 -14.528  1.00  1.66           H  
ATOM   1698 3HB  ALA A 118      36.269   6.197 -12.916  1.00  1.66           H  
ATOM   1699  N   LEU A 119      35.881   3.044 -11.331  1.00  1.68           N  
ATOM   1700  CA  LEU A 119      36.072   2.677  -9.930  1.00  1.68           C  
ATOM   1701  C   LEU A 119      37.419   3.211  -9.456  1.00  1.68           C  
ATOM   1702  O   LEU A 119      38.435   2.963 -10.104  1.00  1.68           O  
ATOM   1703  CB  LEU A 119      36.011   1.144  -9.775  1.00  1.68           C  
ATOM   1704  CG  LEU A 119      36.265   0.575  -8.358  1.00  1.68           C  
ATOM   1705  CD1 LEU A 119      35.165   0.984  -7.438  1.00  1.68           C  
ATOM   1706  CD2 LEU A 119      36.337  -0.913  -8.424  1.00  1.68           C  
ATOM   1707  H   LEU A 119      36.370   2.511 -12.036  1.00  1.68           H  
ATOM   1708  HA  LEU A 119      35.298   3.137  -9.327  1.00  1.68           H  
ATOM   1709 1HB  LEU A 119      35.022   0.806 -10.087  1.00  1.68           H  
ATOM   1710 2HB  LEU A 119      36.749   0.699 -10.443  1.00  1.68           H  
ATOM   1711  HG  LEU A 119      37.188   0.965  -7.980  1.00  1.68           H  
ATOM   1712 1HD1 LEU A 119      35.354   0.587  -6.443  1.00  1.68           H  
ATOM   1713 2HD1 LEU A 119      35.129   2.039  -7.402  1.00  1.68           H  
ATOM   1714 3HD1 LEU A 119      34.219   0.602  -7.810  1.00  1.68           H  
ATOM   1715 1HD2 LEU A 119      36.513  -1.324  -7.425  1.00  1.68           H  
ATOM   1716 2HD2 LEU A 119      35.400  -1.265  -8.807  1.00  1.68           H  
ATOM   1717 3HD2 LEU A 119      37.147  -1.211  -9.090  1.00  1.68           H  
ATOM   1718  N   VAL A 120      37.437   3.948  -8.340  1.00  1.78           N  
ATOM   1719  CA  VAL A 120      38.712   4.496  -7.848  1.00  1.78           C  
ATOM   1720  C   VAL A 120      39.262   3.663  -6.707  1.00  1.78           C  
ATOM   1721  O   VAL A 120      40.380   3.883  -6.238  1.00  1.78           O  
ATOM   1722  CB  VAL A 120      38.573   5.965  -7.374  1.00  1.78           C  
ATOM   1723  CG1 VAL A 120      38.099   6.797  -8.480  1.00  1.78           C  
ATOM   1724  CG2 VAL A 120      37.612   6.089  -6.218  1.00  1.78           C  
ATOM   1725  H   VAL A 120      36.568   4.127  -7.831  1.00  1.78           H  
ATOM   1726  HA  VAL A 120      39.433   4.478  -8.665  1.00  1.78           H  
ATOM   1727  HB  VAL A 120      39.553   6.329  -7.072  1.00  1.78           H  
ATOM   1728 1HG1 VAL A 120      38.015   7.832  -8.161  1.00  1.78           H  
ATOM   1729 2HG1 VAL A 120      38.786   6.735  -9.324  1.00  1.78           H  
ATOM   1730 3HG1 VAL A 120      37.122   6.428  -8.776  1.00  1.78           H  
ATOM   1731 1HG2 VAL A 120      37.543   7.127  -5.915  1.00  1.78           H  
ATOM   1732 2HG2 VAL A 120      36.648   5.753  -6.529  1.00  1.78           H  
ATOM   1733 3HG2 VAL A 120      37.954   5.491  -5.379  1.00  1.78           H  
ATOM   1734  N   LYS A 121      38.476   2.687  -6.291  1.00  1.93           N  
ATOM   1735  CA  LYS A 121      38.809   1.797  -5.195  1.00  1.93           C  
ATOM   1736  C   LYS A 121      39.274   2.660  -4.033  1.00  1.93           C  
ATOM   1737  O   LYS A 121      38.684   3.712  -3.788  1.00  1.93           O  
ATOM   1738  CB  LYS A 121      39.918   0.839  -5.604  1.00  1.93           C  
ATOM   1739  CG  LYS A 121      39.649  -0.023  -6.802  1.00  1.93           C  
ATOM   1740  CD  LYS A 121      40.767  -1.039  -6.982  1.00  1.93           C  
ATOM   1741  CE  LYS A 121      40.561  -1.885  -8.220  1.00  1.93           C  
ATOM   1742  NZ  LYS A 121      41.648  -2.885  -8.392  1.00  1.93           N  
ATOM   1743  H   LYS A 121      37.589   2.577  -6.755  1.00  1.93           H  
ATOM   1744  HA  LYS A 121      37.921   1.239  -4.893  1.00  1.93           H  
ATOM   1745 1HB  LYS A 121      40.858   1.372  -5.748  1.00  1.93           H  
ATOM   1746 2HB  LYS A 121      40.048   0.146  -4.816  1.00  1.93           H  
ATOM   1747 1HG  LYS A 121      38.716  -0.554  -6.652  1.00  1.93           H  
ATOM   1748 2HG  LYS A 121      39.572   0.590  -7.698  1.00  1.93           H  
ATOM   1749 1HD  LYS A 121      41.725  -0.525  -7.045  1.00  1.93           H  
ATOM   1750 2HD  LYS A 121      40.784  -1.701  -6.108  1.00  1.93           H  
ATOM   1751 1HE  LYS A 121      39.617  -2.403  -8.140  1.00  1.93           H  
ATOM   1752 2HE  LYS A 121      40.532  -1.236  -9.095  1.00  1.93           H  
ATOM   1753 1HZ  LYS A 121      41.476  -3.433  -9.222  1.00  1.93           H  
ATOM   1754 2HZ  LYS A 121      42.534  -2.414  -8.476  1.00  1.93           H  
ATOM   1755 3HZ  LYS A 121      41.661  -3.497  -7.578  1.00  1.93           H  
ATOM   1756  N   MET A 122      40.335   2.267  -3.321  1.00  2.06           N  
ATOM   1757  CA  MET A 122      40.816   3.172  -2.278  1.00  2.06           C  
ATOM   1758  C   MET A 122      42.221   2.774  -1.823  1.00  2.06           C  
ATOM   1759  O   MET A 122      42.574   1.598  -1.858  1.00  2.06           O  
ATOM   1760  CB  MET A 122      39.828   3.200  -1.130  1.00  2.06           C  
ATOM   1761  CG  MET A 122      40.080   4.199  -0.112  1.00  2.06           C  
ATOM   1762  SD  MET A 122      38.837   4.097   1.046  1.00  2.06           S  
ATOM   1763  CE  MET A 122      37.396   4.314   0.023  1.00  2.06           C  
ATOM   1764  H   MET A 122      40.794   1.369  -3.479  1.00  2.06           H  
ATOM   1765  HA  MET A 122      40.885   4.178  -2.696  1.00  2.06           H  
ATOM   1766 1HB  MET A 122      38.824   3.354  -1.476  1.00  2.06           H  
ATOM   1767 2HB  MET A 122      39.843   2.242  -0.620  1.00  2.06           H  
ATOM   1768 1HG  MET A 122      41.028   4.018   0.381  1.00  2.06           H  
ATOM   1769 2HG  MET A 122      40.091   5.200  -0.539  1.00  2.06           H  
ATOM   1770 1HE  MET A 122      36.506   4.252   0.629  1.00  2.06           H  
ATOM   1771 2HE  MET A 122      37.444   5.272  -0.471  1.00  2.06           H  
ATOM   1772 3HE  MET A 122      37.357   3.523  -0.725  1.00  2.06           H  
ATOM   1773  N   GLY A 123      43.036   3.723  -1.382  1.00  2.11           N  
ATOM   1774  CA  GLY A 123      44.342   3.344  -0.865  1.00  2.11           C  
ATOM   1775  C   GLY A 123      44.180   2.579   0.445  1.00  2.11           C  
ATOM   1776  O   GLY A 123      43.146   2.679   1.107  1.00  2.11           O  
ATOM   1777  H   GLY A 123      42.759   4.703  -1.363  1.00  2.11           H  
ATOM   1778 1HA  GLY A 123      44.865   2.730  -1.597  1.00  2.11           H  
ATOM   1779 2HA  GLY A 123      44.939   4.242  -0.699  1.00  2.11           H  
ATOM   1780  N   ALA A 124      45.222   1.848   0.850  1.00  2.05           N  
ATOM   1781  CA  ALA A 124      45.209   1.068   2.098  1.00  2.05           C  
ATOM   1782  C   ALA A 124      44.962   1.954   3.312  1.00  2.05           C  
ATOM   1783  O   ALA A 124      44.410   1.524   4.323  1.00  2.05           O  
ATOM   1784  CB  ALA A 124      46.522   0.329   2.268  1.00  2.05           C  
ATOM   1785  H   ALA A 124      46.043   1.810   0.262  1.00  2.05           H  
ATOM   1786  HA  ALA A 124      44.393   0.346   2.035  1.00  2.05           H  
ATOM   1787 1HB  ALA A 124      46.486  -0.265   3.181  1.00  2.05           H  
ATOM   1788 2HB  ALA A 124      46.685  -0.328   1.414  1.00  2.05           H  
ATOM   1789 3HB  ALA A 124      47.338   1.047   2.335  1.00  2.05           H  
ATOM   1790  N   ASN A 125      45.394   3.201   3.200  1.00  1.89           N  
ATOM   1791  CA  ASN A 125      45.272   4.201   4.243  1.00  1.89           C  
ATOM   1792  C   ASN A 125      43.923   4.923   4.256  1.00  1.89           C  
ATOM   1793  O   ASN A 125      43.738   5.873   5.019  1.00  1.89           O  
ATOM   1794  CB  ASN A 125      46.392   5.199   4.077  1.00  1.89           C  
ATOM   1795  CG  ASN A 125      46.307   5.908   2.738  1.00  1.89           C  
ATOM   1796  OD1 ASN A 125      45.399   5.648   1.928  1.00  1.89           O  
ATOM   1797  ND2 ASN A 125      47.247   6.789   2.488  1.00  1.89           N  
ATOM   1798  H   ASN A 125      45.836   3.464   2.334  1.00  1.89           H  
ATOM   1799  HA  ASN A 125      45.379   3.701   5.207  1.00  1.89           H  
ATOM   1800 1HB  ASN A 125      46.343   5.941   4.875  1.00  1.89           H  
ATOM   1801 2HB  ASN A 125      47.353   4.691   4.153  1.00  1.89           H  
ATOM   1802 1HD2 ASN A 125      47.258   7.282   1.618  1.00  1.89           H  
ATOM   1803 2HD2 ASN A 125      47.963   6.961   3.165  1.00  1.89           H  
ATOM   1804  N   GLY A 126      42.980   4.477   3.425  1.00  1.68           N  
ATOM   1805  CA  GLY A 126      41.659   5.079   3.366  1.00  1.68           C  
ATOM   1806  C   GLY A 126      41.600   6.316   2.475  1.00  1.68           C  
ATOM   1807  O   GLY A 126      40.614   7.041   2.475  1.00  1.68           O  
ATOM   1808  H   GLY A 126      43.174   3.697   2.797  1.00  1.68           H  
ATOM   1809 1HA  GLY A 126      40.966   4.332   2.991  1.00  1.68           H  
ATOM   1810 2HA  GLY A 126      41.331   5.337   4.372  1.00  1.68           H  
ATOM   1811  N   ALA A 127      42.660   6.612   1.746  1.00  1.48           N  
ATOM   1812  CA  ALA A 127      42.634   7.804   0.911  1.00  1.48           C  
ATOM   1813  C   ALA A 127      42.243   7.552  -0.540  1.00  1.48           C  
ATOM   1814  O   ALA A 127      42.552   6.509  -1.130  1.00  1.48           O  
ATOM   1815  CB  ALA A 127      43.997   8.466   0.939  1.00  1.48           C  
ATOM   1816  H   ALA A 127      43.499   6.036   1.784  1.00  1.48           H  
ATOM   1817  HA  ALA A 127      41.895   8.485   1.323  1.00  1.48           H  
ATOM   1818 1HB  ALA A 127      43.961   9.385   0.351  1.00  1.48           H  
ATOM   1819 2HB  ALA A 127      44.267   8.698   1.969  1.00  1.48           H  
ATOM   1820 3HB  ALA A 127      44.734   7.791   0.514  1.00  1.48           H  
ATOM   1821  N   ILE A 128      41.620   8.562  -1.135  1.00  1.33           N  
ATOM   1822  CA  ILE A 128      41.361   8.591  -2.571  1.00  1.33           C  
ATOM   1823  C   ILE A 128      42.140   9.739  -3.182  1.00  1.33           C  
ATOM   1824  O   ILE A 128      42.091  10.867  -2.696  1.00  1.33           O  
ATOM   1825  CB  ILE A 128      39.871   8.748  -2.913  1.00  1.33           C  
ATOM   1826  CG1 ILE A 128      39.102   7.575  -2.395  1.00  1.33           C  
ATOM   1827  CG2 ILE A 128      39.678   8.888  -4.446  1.00  1.33           C  
ATOM   1828  CD1 ILE A 128      37.665   7.788  -2.507  1.00  1.33           C  
ATOM   1829  H   ILE A 128      41.321   9.356  -0.565  1.00  1.33           H  
ATOM   1830  HA  ILE A 128      41.714   7.663  -3.017  1.00  1.33           H  
ATOM   1831  HB  ILE A 128      39.478   9.641  -2.415  1.00  1.33           H  
ATOM   1832 1HG1 ILE A 128      39.367   6.678  -2.968  1.00  1.33           H  
ATOM   1833 2HG1 ILE A 128      39.352   7.406  -1.355  1.00  1.33           H  
ATOM   1834 1HG2 ILE A 128      38.623   8.999  -4.671  1.00  1.33           H  
ATOM   1835 2HG2 ILE A 128      40.214   9.760  -4.812  1.00  1.33           H  
ATOM   1836 3HG2 ILE A 128      40.060   7.995  -4.942  1.00  1.33           H  
ATOM   1837 1HD1 ILE A 128      37.145   6.924  -2.134  1.00  1.33           H  
ATOM   1838 2HD1 ILE A 128      37.373   8.670  -1.934  1.00  1.33           H  
ATOM   1839 3HD1 ILE A 128      37.419   7.942  -3.550  1.00  1.33           H  
ATOM   1840  N   ASP A 129      42.887   9.470  -4.243  1.00  1.23           N  
ATOM   1841  CA  ASP A 129      43.622  10.560  -4.859  1.00  1.23           C  
ATOM   1842  C   ASP A 129      42.674  11.317  -5.781  1.00  1.23           C  
ATOM   1843  O   ASP A 129      42.301  10.840  -6.870  1.00  1.23           O  
ATOM   1844  CB  ASP A 129      44.868  10.081  -5.598  1.00  1.23           C  
ATOM   1845  CG  ASP A 129      45.732  11.261  -6.129  1.00  1.23           C  
ATOM   1846  OD1 ASP A 129      45.240  12.398  -6.175  1.00  1.23           O  
ATOM   1847  OD2 ASP A 129      46.863  11.022  -6.478  1.00  1.23           O  
ATOM   1848  H   ASP A 129      42.930   8.534  -4.618  1.00  1.23           H  
ATOM   1849  HA  ASP A 129      43.951  11.247  -4.078  1.00  1.23           H  
ATOM   1850 1HB  ASP A 129      45.479   9.471  -4.929  1.00  1.23           H  
ATOM   1851 2HB  ASP A 129      44.578   9.451  -6.443  1.00  1.23           H  
ATOM   1852  N   THR A 130      42.313  12.519  -5.339  1.00  1.18           N  
ATOM   1853  CA  THR A 130      41.322  13.355  -5.994  1.00  1.18           C  
ATOM   1854  C   THR A 130      41.840  13.880  -7.336  1.00  1.18           C  
ATOM   1855  O   THR A 130      41.077  14.410  -8.140  1.00  1.18           O  
ATOM   1856  CB  THR A 130      40.916  14.520  -5.064  1.00  1.18           C  
ATOM   1857  OG1 THR A 130      42.051  15.355  -4.804  1.00  1.18           O  
ATOM   1858  CG2 THR A 130      40.424  13.950  -3.725  1.00  1.18           C  
ATOM   1859  H   THR A 130      42.714  12.831  -4.462  1.00  1.18           H  
ATOM   1860  HA  THR A 130      40.444  12.746  -6.183  1.00  1.18           H  
ATOM   1861  HB  THR A 130      40.122  15.108  -5.527  1.00  1.18           H  
ATOM   1862  HG1 THR A 130      42.309  15.811  -5.610  1.00  1.18           H  
ATOM   1863 1HG2 THR A 130      40.133  14.768  -3.058  1.00  1.18           H  
ATOM   1864 2HG2 THR A 130      39.587  13.309  -3.887  1.00  1.18           H  
ATOM   1865 3HG2 THR A 130      41.224  13.372  -3.261  1.00  1.18           H  
ATOM   1866  N   THR A 131      43.144  13.702  -7.578  1.00  1.16           N  
ATOM   1867  CA  THR A 131      43.799  14.053  -8.828  1.00  1.16           C  
ATOM   1868  C   THR A 131      43.259  13.178  -9.946  1.00  1.16           C  
ATOM   1869  O   THR A 131      43.168  13.601 -11.098  1.00  1.16           O  
ATOM   1870  CB  THR A 131      45.316  13.810  -8.786  1.00  1.16           C  
ATOM   1871  OG1 THR A 131      45.899  14.545  -7.720  1.00  1.16           O  
ATOM   1872  CG2 THR A 131      45.940  14.227 -10.102  1.00  1.16           C  
ATOM   1873  H   THR A 131      43.737  13.259  -6.863  1.00  1.16           H  
ATOM   1874  HA  THR A 131      43.591  15.097  -9.063  1.00  1.16           H  
ATOM   1875  HB  THR A 131      45.511  12.754  -8.632  1.00  1.16           H  
ATOM   1876  HG1 THR A 131      45.801  13.970  -6.915  1.00  1.16           H  
ATOM   1877 1HG2 THR A 131      47.013  14.041 -10.065  1.00  1.16           H  
ATOM   1878 2HG2 THR A 131      45.496  13.646 -10.910  1.00  1.16           H  
ATOM   1879 3HG2 THR A 131      45.758  15.286 -10.270  1.00  1.16           H  
ATOM   1880  N   THR A 132      43.009  11.902  -9.611  1.00  1.13           N  
ATOM   1881  CA  THR A 132      42.614  10.917 -10.598  1.00  1.13           C  
ATOM   1882  C   THR A 132      41.106  10.737 -10.647  1.00  1.13           C  
ATOM   1883  O   THR A 132      40.553  10.380 -11.692  1.00  1.13           O  
ATOM   1884  CB  THR A 132      43.266   9.565 -10.265  1.00  1.13           C  
ATOM   1885  OG1 THR A 132      42.771   9.076  -8.999  1.00  1.13           O  
ATOM   1886  CG2 THR A 132      44.773   9.764 -10.145  1.00  1.13           C  
ATOM   1887  H   THR A 132      43.064  11.620  -8.633  1.00  1.13           H  
ATOM   1888  HA  THR A 132      42.954  11.248 -11.578  1.00  1.13           H  
ATOM   1889  HB  THR A 132      43.049   8.841 -11.047  1.00  1.13           H  
ATOM   1890  HG1 THR A 132      42.684   9.817  -8.353  1.00  1.13           H  
ATOM   1891 1HG2 THR A 132      45.248   8.815  -9.901  1.00  1.13           H  
ATOM   1892 2HG2 THR A 132      45.168  10.139 -11.088  1.00  1.13           H  
ATOM   1893 3HG2 THR A 132      44.980  10.483  -9.351  1.00  1.13           H  
ATOM   1894  N   ALA A 133      40.416  11.080  -9.554  1.00  1.08           N  
ATOM   1895  CA  ALA A 133      38.957  10.910  -9.485  1.00  1.08           C  
ATOM   1896  C   ALA A 133      38.239  12.022 -10.260  1.00  1.08           C  
ATOM   1897  O   ALA A 133      37.597  12.893  -9.672  1.00  1.08           O  
ATOM   1898  CB  ALA A 133      38.511  10.920  -8.036  1.00  1.08           C  
ATOM   1899  H   ALA A 133      40.932  11.370  -8.727  1.00  1.08           H  
ATOM   1900  HA  ALA A 133      38.704   9.954  -9.939  1.00  1.08           H  
ATOM   1901 1HB  ALA A 133      37.435  10.778  -7.975  1.00  1.08           H  
ATOM   1902 2HB  ALA A 133      39.016  10.121  -7.494  1.00  1.08           H  
ATOM   1903 3HB  ALA A 133      38.779  11.866  -7.614  1.00  1.08           H  
ATOM   1904  N   THR A 134      38.401  11.986 -11.585  1.00  1.03           N  
ATOM   1905  CA  THR A 134      37.918  13.009 -12.501  1.00  1.03           C  
ATOM   1906  C   THR A 134      37.011  12.479 -13.622  1.00  1.03           C  
ATOM   1907  O   THR A 134      36.643  13.230 -14.529  1.00  1.03           O  
ATOM   1908  CB  THR A 134      39.122  13.740 -13.126  1.00  1.03           C  
ATOM   1909  OG1 THR A 134      39.921  12.803 -13.870  1.00  1.03           O  
ATOM   1910  CG2 THR A 134      39.993  14.360 -12.014  1.00  1.03           C  
ATOM   1911  H   THR A 134      38.943  11.205 -11.948  1.00  1.03           H  
ATOM   1912  HA  THR A 134      37.337  13.728 -11.923  1.00  1.03           H  
ATOM   1913  HB  THR A 134      38.768  14.524 -13.793  1.00  1.03           H  
ATOM   1914  HG1 THR A 134      40.114  12.024 -13.318  1.00  1.03           H  
ATOM   1915 1HG2 THR A 134      40.845  14.872 -12.459  1.00  1.03           H  
ATOM   1916 2HG2 THR A 134      39.402  15.071 -11.439  1.00  1.03           H  
ATOM   1917 3HG2 THR A 134      40.361  13.583 -11.351  1.00  1.03           H  
ATOM   1918  N   ALA A 135      36.697  11.186 -13.604  1.00  0.97           N  
ATOM   1919  CA  ALA A 135      35.850  10.600 -14.637  1.00  0.97           C  
ATOM   1920  C   ALA A 135      34.489  11.238 -14.511  1.00  0.97           C  
ATOM   1921  O   ALA A 135      34.168  11.734 -13.433  1.00  0.97           O  
ATOM   1922  CB  ALA A 135      35.727   9.088 -14.489  1.00  0.97           C  
ATOM   1923  H   ALA A 135      37.016  10.587 -12.842  1.00  0.97           H  
ATOM   1924  HA  ALA A 135      36.291  10.832 -15.600  1.00  0.97           H  
ATOM   1925 1HB  ALA A 135      35.092   8.668 -15.259  1.00  0.97           H  
ATOM   1926 2HB  ALA A 135      36.714   8.633 -14.552  1.00  0.97           H  
ATOM   1927 3HB  ALA A 135      35.291   8.859 -13.526  1.00  0.97           H  
ATOM   1928  N   PRO A 136      33.670  11.307 -15.569  1.00  0.93           N  
ATOM   1929  CA  PRO A 136      32.310  11.791 -15.493  1.00  0.93           C  
ATOM   1930  C   PRO A 136      31.592  11.189 -14.290  1.00  0.93           C  
ATOM   1931  O   PRO A 136      30.852  11.914 -13.604  1.00  0.93           O  
ATOM   1932  CB  PRO A 136      31.761  11.347 -16.834  1.00  0.93           C  
ATOM   1933  CG  PRO A 136      32.973  11.420 -17.755  1.00  0.93           C  
ATOM   1934  CD  PRO A 136      34.113  10.918 -16.920  1.00  0.93           C  
ATOM   1935  HA  PRO A 136      32.335  12.881 -15.418  1.00  0.93           H  
ATOM   1936 1HB  PRO A 136      31.330  10.337 -16.739  1.00  0.93           H  
ATOM   1937 2HB  PRO A 136      30.957  12.019 -17.153  1.00  0.93           H  
ATOM   1938 1HG  PRO A 136      32.820  10.837 -18.667  1.00  0.93           H  
ATOM   1939 2HG  PRO A 136      33.126  12.461 -18.073  1.00  0.93           H  
ATOM   1940 1HD  PRO A 136      34.207   9.830 -17.018  1.00  0.93           H  
ATOM   1941 2HD  PRO A 136      35.019  11.457 -17.219  1.00  0.93           H  
ATOM   1942  N   VAL A 137      31.819   9.879 -14.029  1.00  0.92           N  
ATOM   1943  CA  VAL A 137      31.300   9.242 -12.821  1.00  0.92           C  
ATOM   1944  C   VAL A 137      32.402   8.408 -12.153  1.00  0.92           C  
ATOM   1945  O   VAL A 137      33.084   7.639 -12.838  1.00  0.92           O  
ATOM   1946  CB  VAL A 137      30.105   8.320 -13.094  1.00  0.92           C  
ATOM   1947  CG1 VAL A 137      29.553   7.724 -11.761  1.00  0.92           C  
ATOM   1948  CG2 VAL A 137      29.096   9.054 -13.811  1.00  0.92           C  
ATOM   1949  H   VAL A 137      32.352   9.305 -14.682  1.00  0.92           H  
ATOM   1950  HA  VAL A 137      30.987  10.021 -12.149  1.00  0.92           H  
ATOM   1951  HB  VAL A 137      30.424   7.512 -13.678  1.00  0.92           H  
ATOM   1952 1HG1 VAL A 137      28.714   7.065 -11.979  1.00  0.92           H  
ATOM   1953 2HG1 VAL A 137      30.324   7.157 -11.246  1.00  0.92           H  
ATOM   1954 3HG1 VAL A 137      29.211   8.536 -11.114  1.00  0.92           H  
ATOM   1955 1HG2 VAL A 137      28.262   8.412 -13.997  1.00  0.92           H  
ATOM   1956 2HG2 VAL A 137      28.796   9.888 -13.210  1.00  0.92           H  
ATOM   1957 3HG2 VAL A 137      29.511   9.402 -14.748  1.00  0.92           H  
ATOM   1958  N   GLU A 138      32.553   8.543 -10.834  1.00  0.96           N  
ATOM   1959  CA  GLU A 138      33.541   7.752 -10.086  1.00  0.96           C  
ATOM   1960  C   GLU A 138      32.871   6.888  -9.009  1.00  0.96           C  
ATOM   1961  O   GLU A 138      31.895   7.317  -8.400  1.00  0.96           O  
ATOM   1962  CB  GLU A 138      34.557   8.669  -9.416  1.00  0.96           C  
ATOM   1963  CG  GLU A 138      35.450   9.496 -10.345  1.00  0.96           C  
ATOM   1964  CD  GLU A 138      36.451   8.641 -11.039  1.00  0.96           C  
ATOM   1965  OE1 GLU A 138      36.490   7.502 -10.734  1.00  0.96           O  
ATOM   1966  OE2 GLU A 138      37.198   9.126 -11.854  1.00  0.96           O  
ATOM   1967  H   GLU A 138      31.954   9.216 -10.355  1.00  0.96           H  
ATOM   1968  HA  GLU A 138      34.061   7.102 -10.782  1.00  0.96           H  
ATOM   1969 1HB  GLU A 138      34.029   9.372  -8.772  1.00  0.96           H  
ATOM   1970 2HB  GLU A 138      35.205   8.073  -8.774  1.00  0.96           H  
ATOM   1971 1HG  GLU A 138      34.830   9.998 -11.094  1.00  0.96           H  
ATOM   1972 2HG  GLU A 138      35.948  10.259  -9.768  1.00  0.96           H  
ATOM   1973  N   VAL A 139      33.426   5.703  -8.715  1.00  1.07           N  
ATOM   1974  CA  VAL A 139      32.823   4.845  -7.691  1.00  1.07           C  
ATOM   1975  C   VAL A 139      33.725   4.548  -6.482  1.00  1.07           C  
ATOM   1976  O   VAL A 139      34.903   4.194  -6.604  1.00  1.07           O  
ATOM   1977  CB  VAL A 139      32.340   3.523  -8.328  1.00  1.07           C  
ATOM   1978  CG1 VAL A 139      31.681   2.630  -7.277  1.00  1.07           C  
ATOM   1979  CG2 VAL A 139      31.429   3.859  -9.441  1.00  1.07           C  
ATOM   1980  H   VAL A 139      34.211   5.379  -9.273  1.00  1.07           H  
ATOM   1981  HA  VAL A 139      31.940   5.350  -7.320  1.00  1.07           H  
ATOM   1982  HB  VAL A 139      33.174   2.975  -8.717  1.00  1.07           H  
ATOM   1983 1HG1 VAL A 139      31.346   1.703  -7.741  1.00  1.07           H  
ATOM   1984 2HG1 VAL A 139      32.386   2.396  -6.482  1.00  1.07           H  
ATOM   1985 3HG1 VAL A 139      30.824   3.162  -6.861  1.00  1.07           H  
ATOM   1986 1HG2 VAL A 139      31.068   2.950  -9.915  1.00  1.07           H  
ATOM   1987 2HG2 VAL A 139      30.627   4.418  -9.021  1.00  1.07           H  
ATOM   1988 3HG2 VAL A 139      31.947   4.465 -10.182  1.00  1.07           H  
ATOM   1989  N   ILE A 140      33.147   4.725  -5.293  1.00  1.28           N  
ATOM   1990  CA  ILE A 140      33.813   4.515  -4.010  1.00  1.28           C  
ATOM   1991  C   ILE A 140      33.121   3.414  -3.189  1.00  1.28           C  
ATOM   1992  O   ILE A 140      31.899   3.408  -3.045  1.00  1.28           O  
ATOM   1993  CB  ILE A 140      33.816   5.821  -3.196  1.00  1.28           C  
ATOM   1994  CG1 ILE A 140      34.542   6.919  -3.968  1.00  1.28           C  
ATOM   1995  CG2 ILE A 140      34.476   5.584  -1.833  1.00  1.28           C  
ATOM   1996  CD1 ILE A 140      34.394   8.298  -3.338  1.00  1.28           C  
ATOM   1997  H   ILE A 140      32.179   5.038  -5.284  1.00  1.28           H  
ATOM   1998  HA  ILE A 140      34.844   4.212  -4.195  1.00  1.28           H  
ATOM   1999  HB  ILE A 140      32.796   6.158  -3.046  1.00  1.28           H  
ATOM   2000 1HG1 ILE A 140      35.581   6.651  -4.043  1.00  1.28           H  
ATOM   2001 2HG1 ILE A 140      34.133   6.974  -4.975  1.00  1.28           H  
ATOM   2002 1HG2 ILE A 140      34.483   6.501  -1.263  1.00  1.28           H  
ATOM   2003 2HG2 ILE A 140      33.931   4.823  -1.281  1.00  1.28           H  
ATOM   2004 3HG2 ILE A 140      35.495   5.251  -1.992  1.00  1.28           H  
ATOM   2005 1HD1 ILE A 140      34.926   9.036  -3.939  1.00  1.28           H  
ATOM   2006 2HD1 ILE A 140      33.336   8.560  -3.290  1.00  1.28           H  
ATOM   2007 3HD1 ILE A 140      34.807   8.289  -2.333  1.00  1.28           H  
ATOM   2008  N   VAL A 141      33.896   2.470  -2.664  1.00  1.63           N  
ATOM   2009  CA  VAL A 141      33.332   1.374  -1.867  1.00  1.63           C  
ATOM   2010  C   VAL A 141      33.783   1.545  -0.403  1.00  1.63           C  
ATOM   2011  O   VAL A 141      34.971   1.762  -0.163  1.00  1.63           O  
ATOM   2012  CB  VAL A 141      33.801   0.042  -2.456  1.00  1.63           C  
ATOM   2013  CG1 VAL A 141      33.227  -1.096  -1.672  1.00  1.63           C  
ATOM   2014  CG2 VAL A 141      33.411  -0.026  -3.940  1.00  1.63           C  
ATOM   2015  H   VAL A 141      34.895   2.512  -2.814  1.00  1.63           H  
ATOM   2016  HA  VAL A 141      32.243   1.417  -1.906  1.00  1.63           H  
ATOM   2017  HB  VAL A 141      34.885  -0.021  -2.365  1.00  1.63           H  
ATOM   2018 1HG1 VAL A 141      33.588  -2.029  -2.095  1.00  1.63           H  
ATOM   2019 2HG1 VAL A 141      33.542  -1.019  -0.628  1.00  1.63           H  
ATOM   2020 3HG1 VAL A 141      32.136  -1.061  -1.728  1.00  1.63           H  
ATOM   2021 1HG2 VAL A 141      33.766  -0.963  -4.359  1.00  1.63           H  
ATOM   2022 2HG2 VAL A 141      32.337   0.034  -4.040  1.00  1.63           H  
ATOM   2023 3HG2 VAL A 141      33.866   0.802  -4.477  1.00  1.63           H  
ATOM   2024  N   LEU A 142      32.833   1.538   0.554  1.00  2.16           N  
ATOM   2025  CA  LEU A 142      33.176   1.842   1.954  1.00  2.16           C  
ATOM   2026  C   LEU A 142      33.122   0.704   3.005  1.00  2.16           C  
ATOM   2027  O   LEU A 142      33.977  -0.176   3.023  1.00  2.16           O  
ATOM   2028  CB  LEU A 142      32.187   2.910   2.373  1.00  2.16           C  
ATOM   2029  CG  LEU A 142      32.280   4.116   1.599  1.00  2.16           C  
ATOM   2030  CD1 LEU A 142      31.155   5.033   1.971  1.00  2.16           C  
ATOM   2031  CD2 LEU A 142      33.598   4.698   1.832  1.00  2.16           C  
ATOM   2032  H   LEU A 142      31.865   1.336   0.296  1.00  2.16           H  
ATOM   2033  HA  LEU A 142      34.184   2.251   1.959  1.00  2.16           H  
ATOM   2034 1HB  LEU A 142      31.181   2.531   2.241  1.00  2.16           H  
ATOM   2035 2HB  LEU A 142      32.354   3.176   3.419  1.00  2.16           H  
ATOM   2036  HG  LEU A 142      32.170   3.880   0.537  1.00  2.16           H  
ATOM   2037 1HD1 LEU A 142      31.216   5.907   1.372  1.00  2.16           H  
ATOM   2038 2HD1 LEU A 142      30.206   4.534   1.775  1.00  2.16           H  
ATOM   2039 3HD1 LEU A 142      31.216   5.296   3.027  1.00  2.16           H  
ATOM   2040 1HD2 LEU A 142      33.685   5.575   1.248  1.00  2.16           H  
ATOM   2041 2HD2 LEU A 142      33.715   4.939   2.891  1.00  2.16           H  
ATOM   2042 3HD2 LEU A 142      34.366   3.988   1.537  1.00  2.16           H  
ATOM   2043  N   THR A 143      32.069   0.725   3.857  1.00  2.87           N  
ATOM   2044  CA  THR A 143      31.821  -0.204   4.986  1.00  2.87           C  
ATOM   2045  C   THR A 143      32.989  -0.650   5.889  1.00  2.87           C  
ATOM   2046  O   THR A 143      33.046  -1.797   6.328  1.00  2.87           O  
ATOM   2047  CB  THR A 143      31.046  -1.406   4.488  1.00  2.87           C  
ATOM   2048  OG1 THR A 143      29.798  -0.927   3.975  1.00  2.87           O  
ATOM   2049  CG2 THR A 143      30.790  -2.411   5.596  1.00  2.87           C  
ATOM   2050  H   THR A 143      31.400   1.466   3.746  1.00  2.87           H  
ATOM   2051  HA  THR A 143      31.130   0.315   5.649  1.00  2.87           H  
ATOM   2052  HB  THR A 143      31.607  -1.883   3.683  1.00  2.87           H  
ATOM   2053  HG1 THR A 143      29.166  -0.850   4.706  1.00  2.87           H  
ATOM   2054 1HG2 THR A 143      30.216  -3.248   5.197  1.00  2.87           H  
ATOM   2055 2HG2 THR A 143      31.730  -2.782   5.988  1.00  2.87           H  
ATOM   2056 3HG2 THR A 143      30.225  -1.935   6.395  1.00  2.87           H  
ATOM   2057  N   ASN A 144      33.880   0.275   6.213  1.00  3.71           N  
ATOM   2058  CA  ASN A 144      35.011   0.016   7.106  1.00  3.71           C  
ATOM   2059  C   ASN A 144      35.792  -1.206   6.623  1.00  3.71           C  
ATOM   2060  O   ASN A 144      36.045  -1.329   5.441  1.00  3.71           O  
ATOM   2061  CB  ASN A 144      34.512  -0.191   8.528  1.00  3.71           C  
ATOM   2062  CG  ASN A 144      33.775   0.999   9.086  1.00  3.71           C  
ATOM   2063  OD1 ASN A 144      34.220   2.146   9.009  1.00  3.71           O  
ATOM   2064  ND2 ASN A 144      32.626   0.734   9.655  1.00  3.71           N  
ATOM   2065  H   ASN A 144      33.774   1.194   5.812  1.00  3.71           H  
ATOM   2066  HA  ASN A 144      35.684   0.875   7.082  1.00  3.71           H  
ATOM   2067 1HB  ASN A 144      33.863  -1.065   8.582  1.00  3.71           H  
ATOM   2068 2HB  ASN A 144      35.360  -0.376   9.182  1.00  3.71           H  
ATOM   2069 1HD2 ASN A 144      32.080   1.473  10.051  1.00  3.71           H  
ATOM   2070 2HD2 ASN A 144      32.296  -0.210   9.698  1.00  3.71           H  
ATOM   2071  N   ALA A 145      36.187  -2.128   7.501  1.00  4.53           N  
ATOM   2072  CA  ALA A 145      36.953  -3.312   7.063  1.00  4.53           C  
ATOM   2073  C   ALA A 145      38.190  -2.941   6.221  1.00  4.53           C  
ATOM   2074  O   ALA A 145      38.482  -3.574   5.206  1.00  4.53           O  
ATOM   2075  CB  ALA A 145      36.058  -4.240   6.245  1.00  4.53           C  
ATOM   2076  H   ALA A 145      35.959  -2.026   8.476  1.00  4.53           H  
ATOM   2077  HA  ALA A 145      37.295  -3.837   7.955  1.00  4.53           H  
ATOM   2078 1HB  ALA A 145      36.624  -5.125   5.956  1.00  4.53           H  
ATOM   2079 2HB  ALA A 145      35.198  -4.536   6.847  1.00  4.53           H  
ATOM   2080 3HB  ALA A 145      35.704  -3.740   5.346  1.00  4.53           H  
ATOM   2081  N   GLY A 146      38.883  -1.851   6.575  1.00  5.15           N  
ATOM   2082  CA  GLY A 146      40.070  -1.437   5.813  1.00  5.15           C  
ATOM   2083  C   GLY A 146      39.651  -0.747   4.512  1.00  5.15           C  
ATOM   2084  O   GLY A 146      40.468  -0.485   3.616  1.00  5.15           O  
ATOM   2085  H   GLY A 146      38.606  -1.332   7.395  1.00  5.15           H  
ATOM   2086 1HA  GLY A 146      40.671  -0.754   6.414  1.00  5.15           H  
ATOM   2087 2HA  GLY A 146      40.687  -2.306   5.592  1.00  5.15           H  
ATOM   2088  N   LEU A 147      38.334  -0.556   4.388  1.00  5.42           N  
ATOM   2089  CA  LEU A 147      37.618   0.013   3.264  1.00  5.42           C  
ATOM   2090  C   LEU A 147      37.858  -0.826   2.023  1.00  5.42           C  
ATOM   2091  O   LEU A 147      37.672  -0.377   0.893  1.00  5.42           O  
ATOM   2092  CB  LEU A 147      38.021   1.475   3.162  1.00  5.42           C  
ATOM   2093  CG  LEU A 147      37.677   2.250   4.472  1.00  5.42           C  
ATOM   2094  CD1 LEU A 147      38.298   3.598   4.499  1.00  5.42           C  
ATOM   2095  CD2 LEU A 147      36.168   2.404   4.529  1.00  5.42           C  
ATOM   2096  H   LEU A 147      37.741  -0.850   5.143  1.00  5.42           H  
ATOM   2097  HA  LEU A 147      36.550  -0.016   3.477  1.00  5.42           H  
ATOM   2098 1HB  LEU A 147      39.084   1.564   2.952  1.00  5.42           H  
ATOM   2099 2HB  LEU A 147      37.450   1.917   2.350  1.00  5.42           H  
ATOM   2100  HG  LEU A 147      38.029   1.683   5.330  1.00  5.42           H  
ATOM   2101 1HD1 LEU A 147      38.037   4.102   5.413  1.00  5.42           H  
ATOM   2102 2HD1 LEU A 147      39.371   3.497   4.446  1.00  5.42           H  
ATOM   2103 3HD1 LEU A 147      37.950   4.165   3.687  1.00  5.42           H  
ATOM   2104 1HD2 LEU A 147      35.881   2.927   5.441  1.00  5.42           H  
ATOM   2105 2HD2 LEU A 147      35.835   2.977   3.663  1.00  5.42           H  
ATOM   2106 3HD2 LEU A 147      35.715   1.416   4.507  1.00  5.42           H  
ATOM   2107  N   MET A 148      38.313  -2.071   2.254  1.00  5.35           N  
ATOM   2108  CA  MET A 148      38.571  -3.041   1.216  1.00  5.35           C  
ATOM   2109  C   MET A 148      39.151  -2.396  -0.024  1.00  5.35           C  
ATOM   2110  O   MET A 148      38.711  -2.681  -1.134  1.00  5.35           O  
ATOM   2111  CB  MET A 148      37.341  -3.887   0.970  1.00  5.35           C  
ATOM   2112  CG  MET A 148      37.010  -4.743   2.190  1.00  5.35           C  
ATOM   2113  SD  MET A 148      38.347  -5.870   2.591  1.00  5.35           S  
ATOM   2114  CE  MET A 148      38.225  -7.044   1.238  1.00  5.35           C  
ATOM   2115  H   MET A 148      38.438  -2.374   3.223  1.00  5.35           H  
ATOM   2116  HA  MET A 148      39.336  -3.721   1.593  1.00  5.35           H  
ATOM   2117 1HB  MET A 148      36.489  -3.238   0.756  1.00  5.35           H  
ATOM   2118 2HB  MET A 148      37.497  -4.537   0.110  1.00  5.35           H  
ATOM   2119 1HG  MET A 148      36.837  -4.094   3.054  1.00  5.35           H  
ATOM   2120 2HG  MET A 148      36.139  -5.338   2.032  1.00  5.35           H  
ATOM   2121 1HE  MET A 148      38.991  -7.811   1.353  1.00  5.35           H  
ATOM   2122 2HE  MET A 148      37.239  -7.510   1.249  1.00  5.35           H  
ATOM   2123 3HE  MET A 148      38.370  -6.523   0.291  1.00  5.35           H  
ATOM   2124  N   GLY A 149      40.199  -1.592   0.161  1.00  5.03           N  
ATOM   2125  CA  GLY A 149      40.790  -0.790  -0.915  1.00  5.03           C  
ATOM   2126  C   GLY A 149      41.184  -1.534  -2.201  1.00  5.03           C  
ATOM   2127  O   GLY A 149      41.342  -0.905  -3.247  1.00  5.03           O  
ATOM   2128  H   GLY A 149      40.494  -1.419   1.130  1.00  5.03           H  
ATOM   2129 1HA  GLY A 149      40.087   0.001  -1.171  1.00  5.03           H  
ATOM   2130 2HA  GLY A 149      41.671  -0.287  -0.516  1.00  5.03           H  
ATOM   2131  N   ASP A 150      41.337  -2.856  -2.136  1.00  4.57           N  
ATOM   2132  CA  ASP A 150      41.699  -3.647  -3.307  1.00  4.57           C  
ATOM   2133  C   ASP A 150      40.495  -4.224  -4.081  1.00  4.57           C  
ATOM   2134  O   ASP A 150      40.689  -4.897  -5.097  1.00  4.57           O  
ATOM   2135  CB  ASP A 150      42.609  -4.799  -2.884  1.00  4.57           C  
ATOM   2136  CG  ASP A 150      43.954  -4.325  -2.349  1.00  4.57           C  
ATOM   2137  OD1 ASP A 150      44.505  -3.403  -2.898  1.00  4.57           O  
ATOM   2138  OD2 ASP A 150      44.410  -4.885  -1.383  1.00  4.57           O  
ATOM   2139  H   ASP A 150      41.185  -3.314  -1.251  1.00  4.57           H  
ATOM   2140  HA  ASP A 150      42.255  -3.002  -3.988  1.00  4.57           H  
ATOM   2141 1HB  ASP A 150      42.110  -5.386  -2.114  1.00  4.57           H  
ATOM   2142 2HB  ASP A 150      42.781  -5.457  -3.737  1.00  4.57           H  
ATOM   2143  N   VAL A 151      39.266  -3.956  -3.624  1.00  4.04           N  
ATOM   2144  CA  VAL A 151      38.058  -4.507  -4.260  1.00  4.04           C  
ATOM   2145  C   VAL A 151      37.974  -4.131  -5.717  1.00  4.04           C  
ATOM   2146  O   VAL A 151      38.184  -2.971  -6.063  1.00  4.04           O  
ATOM   2147  CB  VAL A 151      36.785  -3.937  -3.586  1.00  4.04           C  
ATOM   2148  CG1 VAL A 151      36.695  -2.425  -3.862  1.00  4.04           C  
ATOM   2149  CG2 VAL A 151      35.509  -4.640  -4.118  1.00  4.04           C  
ATOM   2150  H   VAL A 151      39.156  -3.377  -2.791  1.00  4.04           H  
ATOM   2151  HA  VAL A 151      38.076  -5.594  -4.170  1.00  4.04           H  
ATOM   2152  HB  VAL A 151      36.865  -4.080  -2.505  1.00  4.04           H  
ATOM   2153 1HG1 VAL A 151      35.820  -2.027  -3.368  1.00  4.04           H  
ATOM   2154 2HG1 VAL A 151      37.590  -1.933  -3.469  1.00  4.04           H  
ATOM   2155 3HG1 VAL A 151      36.620  -2.250  -4.932  1.00  4.04           H  
ATOM   2156 1HG2 VAL A 151      34.636  -4.223  -3.617  1.00  4.04           H  
ATOM   2157 2HG2 VAL A 151      35.410  -4.483  -5.188  1.00  4.04           H  
ATOM   2158 3HG2 VAL A 151      35.571  -5.710  -3.914  1.00  4.04           H  
ATOM   2159  N   SER A 152      37.587  -5.075  -6.573  1.00  3.47           N  
ATOM   2160  CA  SER A 152      37.470  -4.729  -7.977  1.00  3.47           C  
ATOM   2161  C   SER A 152      36.096  -5.051  -8.535  1.00  3.47           C  
ATOM   2162  O   SER A 152      35.695  -6.207  -8.630  1.00  3.47           O  
ATOM   2163  CB  SER A 152      38.530  -5.460  -8.766  1.00  3.47           C  
ATOM   2164  OG  SER A 152      38.429  -5.177 -10.132  1.00  3.47           O  
ATOM   2165  H   SER A 152      37.426  -6.039  -6.264  1.00  3.47           H  
ATOM   2166  HA  SER A 152      37.625  -3.659  -8.088  1.00  3.47           H  
ATOM   2167 1HB  SER A 152      39.515  -5.179  -8.400  1.00  3.47           H  
ATOM   2168 2HB  SER A 152      38.418  -6.534  -8.605  1.00  3.47           H  
ATOM   2169  HG  SER A 152      37.513  -5.356 -10.372  1.00  3.47           H  
ATOM   2170  N   ILE A 153      35.363  -4.017  -8.908  1.00  2.90           N  
ATOM   2171  CA  ILE A 153      34.019  -4.195  -9.438  1.00  2.90           C  
ATOM   2172  C   ILE A 153      34.139  -4.159 -10.948  1.00  2.90           C  
ATOM   2173  O   ILE A 153      34.685  -3.208 -11.507  1.00  2.90           O  
ATOM   2174  CB  ILE A 153      33.034  -3.112  -8.922  1.00  2.90           C  
ATOM   2175  CG1 ILE A 153      32.960  -3.163  -7.378  1.00  2.90           C  
ATOM   2176  CG2 ILE A 153      31.655  -3.359  -9.516  1.00  2.90           C  
ATOM   2177  CD1 ILE A 153      32.214  -2.003  -6.762  1.00  2.90           C  
ATOM   2178  H   ILE A 153      35.745  -3.089  -8.813  1.00  2.90           H  
ATOM   2179  HA  ILE A 153      33.636  -5.163  -9.155  1.00  2.90           H  
ATOM   2180  HB  ILE A 153      33.367  -2.125  -9.216  1.00  2.90           H  
ATOM   2181 1HG1 ILE A 153      32.462  -4.080  -7.081  1.00  2.90           H  
ATOM   2182 2HG1 ILE A 153      33.973  -3.169  -6.971  1.00  2.90           H  
ATOM   2183 1HG2 ILE A 153      30.956  -2.606  -9.157  1.00  2.90           H  
ATOM   2184 2HG2 ILE A 153      31.714  -3.300 -10.583  1.00  2.90           H  
ATOM   2185 3HG2 ILE A 153      31.300  -4.349  -9.227  1.00  2.90           H  
ATOM   2186 1HD1 ILE A 153      32.198  -2.119  -5.682  1.00  2.90           H  
ATOM   2187 2HD1 ILE A 153      32.704  -1.068  -7.020  1.00  2.90           H  
ATOM   2188 3HD1 ILE A 153      31.190  -1.989  -7.135  1.00  2.90           H  
ATOM   2189  N   SER A 154      33.707  -5.236 -11.604  1.00  2.36           N  
ATOM   2190  CA  SER A 154      33.853  -5.344 -13.053  1.00  2.36           C  
ATOM   2191  C   SER A 154      32.760  -4.563 -13.756  1.00  2.36           C  
ATOM   2192  O   SER A 154      32.909  -4.132 -14.900  1.00  2.36           O  
ATOM   2193  CB  SER A 154      33.828  -6.795 -13.457  1.00  2.36           C  
ATOM   2194  OG  SER A 154      32.579  -7.351 -13.209  1.00  2.36           O  
ATOM   2195  H   SER A 154      33.229  -5.975 -11.092  1.00  2.36           H  
ATOM   2196  HA  SER A 154      34.816  -4.920 -13.337  1.00  2.36           H  
ATOM   2197 1HB  SER A 154      34.072  -6.891 -14.512  1.00  2.36           H  
ATOM   2198 2HB  SER A 154      34.584  -7.336 -12.890  1.00  2.36           H  
ATOM   2199  HG  SER A 154      32.327  -7.046 -12.311  1.00  2.36           H  
ATOM   2200  N   GLY A 155      31.686  -4.327 -13.022  1.00  1.89           N  
ATOM   2201  CA  GLY A 155      30.592  -3.513 -13.509  1.00  1.89           C  
ATOM   2202  C   GLY A 155      29.357  -3.574 -12.629  1.00  1.89           C  
ATOM   2203  O   GLY A 155      29.159  -4.513 -11.841  1.00  1.89           O  
ATOM   2204  H   GLY A 155      31.633  -4.777 -12.112  1.00  1.89           H  
ATOM   2205 1HA  GLY A 155      30.933  -2.481 -13.565  1.00  1.89           H  
ATOM   2206 2HA  GLY A 155      30.334  -3.812 -14.524  1.00  1.89           H  
ATOM   2207  N   THR A 156      28.530  -2.542 -12.775  1.00  1.52           N  
ATOM   2208  CA  THR A 156      27.284  -2.441 -12.007  1.00  1.52           C  
ATOM   2209  C   THR A 156      26.114  -2.010 -12.844  1.00  1.52           C  
ATOM   2210  O   THR A 156      26.153  -0.939 -13.444  1.00  1.52           O  
ATOM   2211  CB  THR A 156      27.376  -1.414 -10.855  1.00  1.52           C  
ATOM   2212  OG1 THR A 156      28.433  -1.765  -9.963  1.00  1.52           O  
ATOM   2213  CG2 THR A 156      26.031  -1.374 -10.091  1.00  1.52           C  
ATOM   2214  H   THR A 156      28.788  -1.849 -13.483  1.00  1.52           H  
ATOM   2215  HA  THR A 156      27.046  -3.417 -11.594  1.00  1.52           H  
ATOM   2216  HB  THR A 156      27.565  -0.433 -11.253  1.00  1.52           H  
ATOM   2217  HG1 THR A 156      28.097  -2.301  -9.258  1.00  1.52           H  
ATOM   2218 1HG2 THR A 156      26.072  -0.662  -9.282  1.00  1.52           H  
ATOM   2219 2HG2 THR A 156      25.239  -1.086 -10.761  1.00  1.52           H  
ATOM   2220 3HG2 THR A 156      25.808  -2.356  -9.687  1.00  1.52           H  
ATOM   2221  N   LYS A 157      25.034  -2.776 -12.816  1.00  1.26           N  
ATOM   2222  CA  LYS A 157      23.838  -2.348 -13.506  1.00  1.26           C  
ATOM   2223  C   LYS A 157      22.974  -1.621 -12.499  1.00  1.26           C  
ATOM   2224  O   LYS A 157      22.673  -2.159 -11.431  1.00  1.26           O  
ATOM   2225  CB  LYS A 157      23.082  -3.510 -14.137  1.00  1.26           C  
ATOM   2226  CG  LYS A 157      21.857  -3.075 -14.945  1.00  1.26           C  
ATOM   2227  CD  LYS A 157      21.156  -4.267 -15.593  1.00  1.26           C  
ATOM   2228  CE  LYS A 157      19.925  -3.827 -16.377  1.00  1.26           C  
ATOM   2229  NZ  LYS A 157      19.229  -4.982 -17.011  1.00  1.26           N  
ATOM   2230  H   LYS A 157      25.036  -3.650 -12.293  1.00  1.26           H  
ATOM   2231  HA  LYS A 157      24.104  -1.649 -14.293  1.00  1.26           H  
ATOM   2232 1HB  LYS A 157      23.749  -4.055 -14.804  1.00  1.26           H  
ATOM   2233 2HB  LYS A 157      22.757  -4.200 -13.357  1.00  1.26           H  
ATOM   2234 1HG  LYS A 157      21.152  -2.557 -14.289  1.00  1.26           H  
ATOM   2235 2HG  LYS A 157      22.174  -2.377 -15.722  1.00  1.26           H  
ATOM   2236 1HD  LYS A 157      21.846  -4.773 -16.269  1.00  1.26           H  
ATOM   2237 2HD  LYS A 157      20.850  -4.971 -14.820  1.00  1.26           H  
ATOM   2238 1HE  LYS A 157      19.232  -3.323 -15.701  1.00  1.26           H  
ATOM   2239 2HE  LYS A 157      20.229  -3.128 -17.156  1.00  1.26           H  
ATOM   2240 1HZ  LYS A 157      18.421  -4.652 -17.520  1.00  1.26           H  
ATOM   2241 2HZ  LYS A 157      19.860  -5.448 -17.647  1.00  1.26           H  
ATOM   2242 3HZ  LYS A 157      18.933  -5.632 -16.296  1.00  1.26           H  
ATOM   2243  N   VAL A 158      22.607  -0.395 -12.823  1.00  1.10           N  
ATOM   2244  CA  VAL A 158      21.793   0.425 -11.948  1.00  1.10           C  
ATOM   2245  C   VAL A 158      20.484   0.713 -12.681  1.00  1.10           C  
ATOM   2246  O   VAL A 158      20.518   1.069 -13.860  1.00  1.10           O  
ATOM   2247  CB  VAL A 158      22.480   1.775 -11.645  1.00  1.10           C  
ATOM   2248  CG1 VAL A 158      21.608   2.540 -10.696  1.00  1.10           C  
ATOM   2249  CG2 VAL A 158      23.943   1.606 -11.144  1.00  1.10           C  
ATOM   2250  H   VAL A 158      22.935  -0.011 -13.702  1.00  1.10           H  
ATOM   2251  HA  VAL A 158      21.580  -0.111 -11.028  1.00  1.10           H  
ATOM   2252  HB  VAL A 158      22.518   2.343 -12.557  1.00  1.10           H  
ATOM   2253 1HG1 VAL A 158      22.031   3.489 -10.515  1.00  1.10           H  
ATOM   2254 2HG1 VAL A 158      20.645   2.664 -11.130  1.00  1.10           H  
ATOM   2255 3HG1 VAL A 158      21.522   1.993  -9.762  1.00  1.10           H  
ATOM   2256 1HG2 VAL A 158      24.380   2.591 -10.980  1.00  1.10           H  
ATOM   2257 2HG2 VAL A 158      23.984   1.060 -10.234  1.00  1.10           H  
ATOM   2258 3HG2 VAL A 158      24.524   1.076 -11.907  1.00  1.10           H  
ATOM   2259  N   THR A 159      19.340   0.577 -12.006  1.00  1.06           N  
ATOM   2260  CA  THR A 159      18.045   0.829 -12.653  1.00  1.06           C  
ATOM   2261  C   THR A 159      17.092   1.581 -11.727  1.00  1.06           C  
ATOM   2262  O   THR A 159      17.193   1.497 -10.503  1.00  1.06           O  
ATOM   2263  CB  THR A 159      17.379  -0.495 -13.056  1.00  1.06           C  
ATOM   2264  OG1 THR A 159      16.203  -0.234 -13.839  1.00  1.06           O  
ATOM   2265  CG2 THR A 159      16.975  -1.260 -11.799  1.00  1.06           C  
ATOM   2266  H   THR A 159      19.378   0.245 -11.044  1.00  1.06           H  
ATOM   2267  HA  THR A 159      18.202   1.436 -13.544  1.00  1.06           H  
ATOM   2268  HB  THR A 159      18.076  -1.092 -13.644  1.00  1.06           H  
ATOM   2269  HG1 THR A 159      16.454   0.147 -14.716  1.00  1.06           H  
ATOM   2270 1HG2 THR A 159      16.500  -2.198 -12.078  1.00  1.06           H  
ATOM   2271 2HG2 THR A 159      17.861  -1.467 -11.198  1.00  1.06           H  
ATOM   2272 3HG2 THR A 159      16.274  -0.655 -11.220  1.00  1.06           H  
ATOM   2273  N   LYS A 160      16.173   2.348 -12.310  1.00  1.12           N  
ATOM   2274  CA  LYS A 160      15.225   3.126 -11.508  1.00  1.12           C  
ATOM   2275  C   LYS A 160      14.187   2.267 -10.804  1.00  1.12           C  
ATOM   2276  O   LYS A 160      13.676   1.300 -11.374  1.00  1.12           O  
ATOM   2277  CB  LYS A 160      14.477   4.151 -12.381  1.00  1.12           C  
ATOM   2278  CG  LYS A 160      15.324   5.261 -12.966  1.00  1.12           C  
ATOM   2279  CD  LYS A 160      14.491   6.347 -13.657  1.00  1.12           C  
ATOM   2280  CE  LYS A 160      13.895   5.890 -14.984  1.00  1.12           C  
ATOM   2281  NZ  LYS A 160      13.216   7.006 -15.671  1.00  1.12           N  
ATOM   2282  H   LYS A 160      16.122   2.378 -13.321  1.00  1.12           H  
ATOM   2283  HA  LYS A 160      15.780   3.661 -10.737  1.00  1.12           H  
ATOM   2284 1HB  LYS A 160      13.998   3.634 -13.213  1.00  1.12           H  
ATOM   2285 2HB  LYS A 160      13.688   4.613 -11.786  1.00  1.12           H  
ATOM   2286 1HG  LYS A 160      15.828   5.743 -12.158  1.00  1.12           H  
ATOM   2287 2HG  LYS A 160      16.061   4.860 -13.670  1.00  1.12           H  
ATOM   2288 1HD  LYS A 160      13.687   6.665 -12.998  1.00  1.12           H  
ATOM   2289 2HD  LYS A 160      15.137   7.209 -13.858  1.00  1.12           H  
ATOM   2290 1HE  LYS A 160      14.681   5.520 -15.621  1.00  1.12           H  
ATOM   2291 2HE  LYS A 160      13.178   5.088 -14.811  1.00  1.12           H  
ATOM   2292 1HZ  LYS A 160      12.837   6.683 -16.560  1.00  1.12           H  
ATOM   2293 2HZ  LYS A 160      12.474   7.356 -15.095  1.00  1.12           H  
ATOM   2294 3HZ  LYS A 160      13.892   7.743 -15.840  1.00  1.12           H  
ATOM   2295  N   LEU A 161      13.823   2.677  -9.595  1.00  1.28           N  
ATOM   2296  CA  LEU A 161      12.742   2.046  -8.852  1.00  1.28           C  
ATOM   2297  C   LEU A 161      11.470   2.872  -8.824  1.00  1.28           C  
ATOM   2298  O   LEU A 161      11.389   3.910  -8.169  1.00  1.28           O  
ATOM   2299  CB  LEU A 161      13.184   1.754  -7.425  1.00  1.28           C  
ATOM   2300  CG  LEU A 161      14.259   0.778  -7.286  1.00  1.28           C  
ATOM   2301  CD1 LEU A 161      14.676   0.700  -5.817  1.00  1.28           C  
ATOM   2302  CD2 LEU A 161      13.703  -0.548  -7.797  1.00  1.28           C  
ATOM   2303  H   LEU A 161      14.324   3.455  -9.162  1.00  1.28           H  
ATOM   2304  HA  LEU A 161      12.511   1.099  -9.334  1.00  1.28           H  
ATOM   2305 1HB  LEU A 161      13.521   2.686  -6.971  1.00  1.28           H  
ATOM   2306 2HB  LEU A 161      12.350   1.390  -6.866  1.00  1.28           H  
ATOM   2307  HG  LEU A 161      15.117   1.068  -7.879  1.00  1.28           H  
ATOM   2308 1HD1 LEU A 161      15.460  -0.027  -5.696  1.00  1.28           H  
ATOM   2309 2HD1 LEU A 161      15.044   1.675  -5.492  1.00  1.28           H  
ATOM   2310 3HD1 LEU A 161      13.821   0.414  -5.209  1.00  1.28           H  
ATOM   2311 1HD2 LEU A 161      14.416  -1.331  -7.727  1.00  1.28           H  
ATOM   2312 2HD2 LEU A 161      12.830  -0.817  -7.203  1.00  1.28           H  
ATOM   2313 3HD2 LEU A 161      13.410  -0.431  -8.842  1.00  1.28           H  
ATOM   2314  N   LYS A 162      10.439   2.389  -9.503  1.00  1.54           N  
ATOM   2315  CA  LYS A 162       9.181   3.124  -9.579  1.00  1.54           C  
ATOM   2316  C   LYS A 162       8.315   2.815  -8.362  1.00  1.54           C  
ATOM   2317  O   LYS A 162       7.280   2.155  -8.468  1.00  1.54           O  
ATOM   2318  CB  LYS A 162       8.454   2.766 -10.869  1.00  1.54           C  
ATOM   2319  CG  LYS A 162       9.208   3.188 -12.136  1.00  1.54           C  
ATOM   2320  CD  LYS A 162       8.461   2.787 -13.404  1.00  1.54           C  
ATOM   2321  CE  LYS A 162       9.238   3.192 -14.656  1.00  1.54           C  
ATOM   2322  NZ  LYS A 162       8.534   2.786 -15.904  1.00  1.54           N  
ATOM   2323  H   LYS A 162      10.543   1.518 -10.006  1.00  1.54           H  
ATOM   2324  HA  LYS A 162       9.395   4.193  -9.577  1.00  1.54           H  
ATOM   2325 1HB  LYS A 162       8.294   1.688 -10.912  1.00  1.54           H  
ATOM   2326 2HB  LYS A 162       7.475   3.245 -10.882  1.00  1.54           H  
ATOM   2327 1HG  LYS A 162       9.344   4.270 -12.130  1.00  1.54           H  
ATOM   2328 2HG  LYS A 162      10.194   2.718 -12.143  1.00  1.54           H  
ATOM   2329 1HD  LYS A 162       8.312   1.706 -13.413  1.00  1.54           H  
ATOM   2330 2HD  LYS A 162       7.485   3.271 -13.421  1.00  1.54           H  
ATOM   2331 1HE  LYS A 162       9.370   4.273 -14.661  1.00  1.54           H  
ATOM   2332 2HE  LYS A 162      10.220   2.716 -14.634  1.00  1.54           H  
ATOM   2333 1HZ  LYS A 162       9.084   3.071 -16.707  1.00  1.54           H  
ATOM   2334 2HZ  LYS A 162       8.417   1.783 -15.915  1.00  1.54           H  
ATOM   2335 3HZ  LYS A 162       7.628   3.231 -15.941  1.00  1.54           H  
ATOM   2336  N   ILE A 163       8.780   3.297  -7.217  1.00  1.86           N  
ATOM   2337  CA  ILE A 163       8.186   3.031  -5.913  1.00  1.86           C  
ATOM   2338  C   ILE A 163       8.856   3.846  -4.811  1.00  1.86           C  
ATOM   2339  O   ILE A 163       8.503   5.003  -4.573  1.00  1.86           O  
ATOM   2340  OXT ILE A 163       9.752   3.334  -4.146  1.00  1.86           O  
ATOM   2341  CB  ILE A 163       8.290   1.526  -5.581  1.00  1.86           C  
ATOM   2342  CG1 ILE A 163       7.578   1.219  -4.267  1.00  1.86           C  
ATOM   2343  CG2 ILE A 163       9.744   1.084  -5.564  1.00  1.86           C  
ATOM   2344  CD1 ILE A 163       7.374  -0.259  -4.039  1.00  1.86           C  
ATOM   2345  H   ILE A 163       9.643   3.837  -7.285  1.00  1.86           H  
ATOM   2346  HA  ILE A 163       7.134   3.306  -5.952  1.00  1.86           H  
ATOM   2347  HB  ILE A 163       7.768   0.954  -6.345  1.00  1.86           H  
ATOM   2348 1HG1 ILE A 163       8.162   1.619  -3.438  1.00  1.86           H  
ATOM   2349 2HG1 ILE A 163       6.603   1.702  -4.270  1.00  1.86           H  
ATOM   2350 1HG2 ILE A 163       9.801   0.017  -5.357  1.00  1.86           H  
ATOM   2351 2HG2 ILE A 163      10.170   1.285  -6.532  1.00  1.86           H  
ATOM   2352 3HG2 ILE A 163      10.294   1.629  -4.801  1.00  1.86           H  
ATOM   2353 1HD1 ILE A 163       6.864  -0.420  -3.096  1.00  1.86           H  
ATOM   2354 2HD1 ILE A 163       6.772  -0.669  -4.851  1.00  1.86           H  
ATOM   2355 3HD1 ILE A 163       8.341  -0.758  -4.016  1.00  1.86           H  
TER    2356
ENDMDL

REMARK ID 174528 MODEL 2 2021-12-25_00000077_1_19
PFRMAT TS
TARGET 2021-12-25_00000077_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.052   1.906   1.696  1.00  4.79           N  
ATOM      2  CA  GLY A   1       1.290   1.919   1.132  1.00  4.79           C  
ATOM      3  C   GLY A   1       1.624   3.301   0.609  1.00  4.79           C  
ATOM      4  O   GLY A   1       0.926   3.843  -0.259  1.00  4.79           O  
ATOM      5  H   GLY A   1      -0.207   1.408   2.563  1.00  4.79           H  
ATOM      6 1HA  GLY A   1       2.014   1.622   1.892  1.00  4.79           H  
ATOM      7 2HA  GLY A   1       1.354   1.192   0.323  1.00  4.79           H  
ATOM      8  N   SER A   2       2.664   3.902   1.198  1.00  3.83           N  
ATOM      9  CA  SER A   2       3.137   5.256   0.877  1.00  3.83           C  
ATOM     10  C   SER A   2       1.991   6.265   0.874  1.00  3.83           C  
ATOM     11  O   SER A   2       1.960   7.184   0.053  1.00  3.83           O  
ATOM     12  CB  SER A   2       3.814   5.258  -0.476  1.00  3.83           C  
ATOM     13  OG  SER A   2       4.910   4.386  -0.487  1.00  3.83           O  
ATOM     14  H   SER A   2       3.171   3.381   1.901  1.00  3.83           H  
ATOM     15  HA  SER A   2       3.861   5.558   1.638  1.00  3.83           H  
ATOM     16 1HB  SER A   2       3.102   4.968  -1.250  1.00  3.83           H  
ATOM     17 2HB  SER A   2       4.149   6.268  -0.708  1.00  3.83           H  
ATOM     18  HG  SER A   2       5.320   4.482  -1.351  1.00  3.83           H  
ATOM     19  N   ALA A   3       1.008   6.036   1.754  1.00  2.90           N  
ATOM     20  CA  ALA A   3      -0.242   6.795   1.897  1.00  2.90           C  
ATOM     21  C   ALA A   3      -1.136   6.729   0.634  1.00  2.90           C  
ATOM     22  O   ALA A   3      -2.277   7.205   0.641  1.00  2.90           O  
ATOM     23  CB  ALA A   3       0.061   8.251   2.222  1.00  2.90           C  
ATOM     24  H   ALA A   3       1.143   5.252   2.376  1.00  2.90           H  
ATOM     25  HA  ALA A   3      -0.794   6.360   2.726  1.00  2.90           H  
ATOM     26 1HB  ALA A   3      -0.876   8.787   2.371  1.00  2.90           H  
ATOM     27 2HB  ALA A   3       0.657   8.304   3.134  1.00  2.90           H  
ATOM     28 3HB  ALA A   3       0.608   8.714   1.408  1.00  2.90           H  
ATOM     29  N   THR A   4      -0.666   6.074  -0.425  1.00  2.13           N  
ATOM     30  CA  THR A   4      -1.386   5.996  -1.675  1.00  2.13           C  
ATOM     31  C   THR A   4      -2.381   4.880  -1.636  1.00  2.13           C  
ATOM     32  O   THR A   4      -3.571   5.085  -1.892  1.00  2.13           O  
ATOM     33  CB  THR A   4      -0.418   5.778  -2.845  1.00  2.13           C  
ATOM     34  OG1 THR A   4       0.492   6.890  -2.933  1.00  2.13           O  
ATOM     35  CG2 THR A   4      -1.184   5.616  -4.139  1.00  2.13           C  
ATOM     36  H   THR A   4       0.244   5.624  -0.374  1.00  2.13           H  
ATOM     37  HA  THR A   4      -1.920   6.933  -1.832  1.00  2.13           H  
ATOM     38  HB  THR A   4       0.163   4.872  -2.662  1.00  2.13           H  
ATOM     39  HG1 THR A   4       1.000   6.964  -2.104  1.00  2.13           H  
ATOM     40 1HG2 THR A   4      -0.485   5.449  -4.956  1.00  2.13           H  
ATOM     41 2HG2 THR A   4      -1.849   4.760  -4.048  1.00  2.13           H  
ATOM     42 3HG2 THR A   4      -1.766   6.514  -4.334  1.00  2.13           H  
ATOM     43  N   ASN A   5      -1.917   3.690  -1.277  1.00  1.58           N  
ATOM     44  CA  ASN A   5      -2.849   2.588  -1.250  1.00  1.58           C  
ATOM     45  C   ASN A   5      -3.790   2.824  -0.077  1.00  1.58           C  
ATOM     46  O   ASN A   5      -4.964   2.466  -0.117  1.00  1.58           O  
ATOM     47  CB  ASN A   5      -2.134   1.259  -1.217  1.00  1.58           C  
ATOM     48  CG  ASN A   5      -1.464   0.961  -2.545  1.00  1.58           C  
ATOM     49  OD1 ASN A   5      -1.837   1.507  -3.600  1.00  1.58           O  
ATOM     50  ND2 ASN A   5      -0.481   0.099  -2.517  1.00  1.58           N  
ATOM     51  H   ASN A   5      -0.931   3.573  -1.032  1.00  1.58           H  
ATOM     52  HA  ASN A   5      -3.452   2.613  -2.155  1.00  1.58           H  
ATOM     53 1HB  ASN A   5      -1.389   1.261  -0.447  1.00  1.58           H  
ATOM     54 2HB  ASN A   5      -2.846   0.461  -0.990  1.00  1.58           H  
ATOM     55 1HD2 ASN A   5       0.000  -0.141  -3.360  1.00  1.58           H  
ATOM     56 2HD2 ASN A   5      -0.213  -0.323  -1.653  1.00  1.58           H  
ATOM     57  N   ALA A   6      -3.288   3.480   0.975  1.00  1.21           N  
ATOM     58  CA  ALA A   6      -4.145   3.783   2.107  1.00  1.21           C  
ATOM     59  C   ALA A   6      -5.288   4.690   1.666  1.00  1.21           C  
ATOM     60  O   ALA A   6      -6.445   4.432   2.000  1.00  1.21           O  
ATOM     61  CB  ALA A   6      -3.357   4.457   3.207  1.00  1.21           C  
ATOM     62  H   ALA A   6      -2.315   3.751   0.974  1.00  1.21           H  
ATOM     63  HA  ALA A   6      -4.567   2.851   2.479  1.00  1.21           H  
ATOM     64 1HB  ALA A   6      -4.017   4.665   4.050  1.00  1.21           H  
ATOM     65 2HB  ALA A   6      -2.546   3.804   3.528  1.00  1.21           H  
ATOM     66 3HB  ALA A   6      -2.950   5.387   2.830  1.00  1.21           H  
ATOM     67  N   SER A   7      -4.977   5.704   0.842  1.00  0.99           N  
ATOM     68  CA  SER A   7      -6.012   6.604   0.353  1.00  0.99           C  
ATOM     69  C   SER A   7      -7.024   5.854  -0.503  1.00  0.99           C  
ATOM     70  O   SER A   7      -8.234   6.089  -0.393  1.00  0.99           O  
ATOM     71  CB  SER A   7      -5.393   7.732  -0.452  1.00  0.99           C  
ATOM     72  OG  SER A   7      -4.602   8.564   0.357  1.00  0.99           O  
ATOM     73  H   SER A   7      -4.010   5.907   0.592  1.00  0.99           H  
ATOM     74  HA  SER A   7      -6.530   7.030   1.211  1.00  0.99           H  
ATOM     75 1HB  SER A   7      -4.780   7.314  -1.249  1.00  0.99           H  
ATOM     76 2HB  SER A   7      -6.182   8.317  -0.916  1.00  0.99           H  
ATOM     77  HG  SER A   7      -3.822   8.025   0.611  1.00  0.99           H  
ATOM     78  N   LYS A   8      -6.548   4.926  -1.340  1.00  0.86           N  
ATOM     79  CA  LYS A   8      -7.452   4.159  -2.190  1.00  0.86           C  
ATOM     80  C   LYS A   8      -8.395   3.313  -1.344  1.00  0.86           C  
ATOM     81  O   LYS A   8      -9.597   3.248  -1.611  1.00  0.86           O  
ATOM     82  CB  LYS A   8      -6.664   3.234  -3.112  1.00  0.86           C  
ATOM     83  CG  LYS A   8      -5.872   3.925  -4.211  1.00  0.86           C  
ATOM     84  CD  LYS A   8      -5.064   2.910  -5.013  1.00  0.86           C  
ATOM     85  CE  LYS A   8      -4.234   3.574  -6.088  1.00  0.86           C  
ATOM     86  NZ  LYS A   8      -3.373   2.592  -6.800  1.00  0.86           N  
ATOM     87  H   LYS A   8      -5.536   4.782  -1.405  1.00  0.86           H  
ATOM     88  HA  LYS A   8      -8.049   4.852  -2.786  1.00  0.86           H  
ATOM     89 1HB  LYS A   8      -5.962   2.651  -2.517  1.00  0.86           H  
ATOM     90 2HB  LYS A   8      -7.346   2.527  -3.583  1.00  0.86           H  
ATOM     91 1HG  LYS A   8      -6.553   4.453  -4.877  1.00  0.86           H  
ATOM     92 2HG  LYS A   8      -5.192   4.647  -3.765  1.00  0.86           H  
ATOM     93 1HD  LYS A   8      -4.394   2.373  -4.341  1.00  0.86           H  
ATOM     94 2HD  LYS A   8      -5.736   2.188  -5.473  1.00  0.86           H  
ATOM     95 1HE  LYS A   8      -4.897   4.051  -6.807  1.00  0.86           H  
ATOM     96 2HE  LYS A   8      -3.605   4.333  -5.633  1.00  0.86           H  
ATOM     97 1HZ  LYS A   8      -2.831   3.066  -7.506  1.00  0.86           H  
ATOM     98 2HZ  LYS A   8      -2.745   2.155  -6.126  1.00  0.86           H  
ATOM     99 3HZ  LYS A   8      -3.948   1.885  -7.233  1.00  0.86           H  
ATOM    100  N   ARG A   9      -7.857   2.704  -0.286  1.00  0.79           N  
ATOM    101  CA  ARG A   9      -8.674   1.878   0.587  1.00  0.79           C  
ATOM    102  C   ARG A   9      -9.721   2.724   1.293  1.00  0.79           C  
ATOM    103  O   ARG A   9     -10.880   2.321   1.399  1.00  0.79           O  
ATOM    104  CB  ARG A   9      -7.797   1.167   1.601  1.00  0.79           C  
ATOM    105  CG  ARG A   9      -6.926   0.054   1.017  1.00  0.79           C  
ATOM    106  CD  ARG A   9      -6.047  -0.534   2.049  1.00  0.79           C  
ATOM    107  NE  ARG A   9      -5.191  -1.571   1.511  1.00  0.79           N  
ATOM    108  CZ  ARG A   9      -4.263  -2.243   2.204  1.00  0.79           C  
ATOM    109  NH1 ARG A   9      -4.070  -2.009   3.484  1.00  0.79           N  
ATOM    110  NH2 ARG A   9      -3.551  -3.144   1.569  1.00  0.79           N  
ATOM    111  H   ARG A   9      -6.856   2.786  -0.106  1.00  0.79           H  
ATOM    112  HA  ARG A   9      -9.179   1.127  -0.018  1.00  0.79           H  
ATOM    113 1HB  ARG A   9      -7.128   1.892   2.062  1.00  0.79           H  
ATOM    114 2HB  ARG A   9      -8.413   0.744   2.388  1.00  0.79           H  
ATOM    115 1HG  ARG A   9      -7.559  -0.734   0.613  1.00  0.79           H  
ATOM    116 2HG  ARG A   9      -6.304   0.444   0.217  1.00  0.79           H  
ATOM    117 1HD  ARG A   9      -5.412   0.250   2.458  1.00  0.79           H  
ATOM    118 2HD  ARG A   9      -6.652  -0.964   2.841  1.00  0.79           H  
ATOM    119  HE  ARG A   9      -5.273  -1.818   0.508  1.00  0.79           H  
ATOM    120 1HH1 ARG A   9      -4.627  -1.313   3.957  1.00  0.79           H  
ATOM    121 2HH1 ARG A   9      -3.367  -2.525   3.989  1.00  0.79           H  
ATOM    122 1HH2 ARG A   9      -3.742  -3.274   0.560  1.00  0.79           H  
ATOM    123 2HH2 ARG A   9      -2.841  -3.675   2.042  1.00  0.79           H  
ATOM    124  N   GLN A  10      -9.338   3.931   1.718  1.00  0.75           N  
ATOM    125  CA  GLN A  10     -10.265   4.829   2.393  1.00  0.75           C  
ATOM    126  C   GLN A  10     -11.378   5.255   1.440  1.00  0.75           C  
ATOM    127  O   GLN A  10     -12.553   5.301   1.820  1.00  0.75           O  
ATOM    128  CB  GLN A  10      -9.507   6.047   2.930  1.00  0.75           C  
ATOM    129  CG  GLN A  10      -8.572   5.720   4.089  1.00  0.75           C  
ATOM    130  CD  GLN A  10      -7.665   6.879   4.462  1.00  0.75           C  
ATOM    131  OE1 GLN A  10      -7.519   7.850   3.711  1.00  0.75           O  
ATOM    132  NE2 GLN A  10      -7.037   6.782   5.631  1.00  0.75           N  
ATOM    133  H   GLN A  10      -8.362   4.214   1.608  1.00  0.75           H  
ATOM    134  HA  GLN A  10     -10.715   4.294   3.231  1.00  0.75           H  
ATOM    135 1HB  GLN A  10      -8.908   6.476   2.129  1.00  0.75           H  
ATOM    136 2HB  GLN A  10     -10.214   6.806   3.256  1.00  0.75           H  
ATOM    137 1HG  GLN A  10      -9.184   5.479   4.959  1.00  0.75           H  
ATOM    138 2HG  GLN A  10      -7.961   4.865   3.829  1.00  0.75           H  
ATOM    139 1HE2 GLN A  10      -6.423   7.511   5.931  1.00  0.75           H  
ATOM    140 2HE2 GLN A  10      -7.179   5.978   6.209  1.00  0.75           H  
ATOM    141  N   ALA A  11     -11.022   5.527   0.180  1.00  0.74           N  
ATOM    142  CA  ALA A  11     -12.014   5.897  -0.819  1.00  0.74           C  
ATOM    143  C   ALA A  11     -13.020   4.764  -1.004  1.00  0.74           C  
ATOM    144  O   ALA A  11     -14.233   5.001  -1.130  1.00  0.74           O  
ATOM    145  CB  ALA A  11     -11.339   6.228  -2.137  1.00  0.74           C  
ATOM    146  H   ALA A  11     -10.035   5.499  -0.084  1.00  0.74           H  
ATOM    147  HA  ALA A  11     -12.552   6.774  -0.457  1.00  0.74           H  
ATOM    148 1HB  ALA A  11     -12.088   6.520  -2.869  1.00  0.74           H  
ATOM    149 2HB  ALA A  11     -10.633   7.046  -1.986  1.00  0.74           H  
ATOM    150 3HB  ALA A  11     -10.802   5.353  -2.496  1.00  0.74           H  
ATOM    151  N   ILE A  12     -12.520   3.519  -0.992  1.00  0.73           N  
ATOM    152  CA  ILE A  12     -13.414   2.388  -1.142  1.00  0.73           C  
ATOM    153  C   ILE A  12     -14.292   2.243   0.090  1.00  0.73           C  
ATOM    154  O   ILE A  12     -15.505   2.095  -0.048  1.00  0.73           O  
ATOM    155  CB  ILE A  12     -12.687   1.059  -1.405  1.00  0.73           C  
ATOM    156  CG1 ILE A  12     -11.990   1.059  -2.764  1.00  0.73           C  
ATOM    157  CG2 ILE A  12     -13.718  -0.061  -1.365  1.00  0.73           C  
ATOM    158  CD1 ILE A  12     -11.057  -0.136  -2.953  1.00  0.73           C  
ATOM    159  H   ILE A  12     -11.512   3.371  -0.914  1.00  0.73           H  
ATOM    160  HA  ILE A  12     -14.059   2.575  -1.995  1.00  0.73           H  
ATOM    161  HB  ILE A  12     -11.927   0.896  -0.642  1.00  0.73           H  
ATOM    162 1HG1 ILE A  12     -12.741   1.042  -3.552  1.00  0.73           H  
ATOM    163 2HG1 ILE A  12     -11.406   1.974  -2.861  1.00  0.73           H  
ATOM    164 1HG2 ILE A  12     -13.229  -1.001  -1.544  1.00  0.73           H  
ATOM    165 2HG2 ILE A  12     -14.198  -0.077  -0.387  1.00  0.73           H  
ATOM    166 3HG2 ILE A  12     -14.469   0.109  -2.134  1.00  0.73           H  
ATOM    167 1HD1 ILE A  12     -10.587  -0.082  -3.934  1.00  0.73           H  
ATOM    168 2HD1 ILE A  12     -10.286  -0.121  -2.180  1.00  0.73           H  
ATOM    169 3HD1 ILE A  12     -11.633  -1.063  -2.878  1.00  0.73           H  
ATOM    170  N   ASP A  13     -13.716   2.312   1.296  1.00  0.74           N  
ATOM    171  CA  ASP A  13     -14.544   2.166   2.489  1.00  0.74           C  
ATOM    172  C   ASP A  13     -15.658   3.208   2.513  1.00  0.74           C  
ATOM    173  O   ASP A  13     -16.809   2.887   2.797  1.00  0.74           O  
ATOM    174  CB  ASP A  13     -13.733   2.335   3.789  1.00  0.74           C  
ATOM    175  CG  ASP A  13     -12.805   1.168   4.228  1.00  0.74           C  
ATOM    176  OD1 ASP A  13     -12.904   0.062   3.726  1.00  0.74           O  
ATOM    177  OD2 ASP A  13     -12.017   1.405   5.114  1.00  0.74           O  
ATOM    178  H   ASP A  13     -12.708   2.451   1.374  1.00  0.74           H  
ATOM    179  HA  ASP A  13     -14.998   1.173   2.477  1.00  0.74           H  
ATOM    180 1HB  ASP A  13     -13.106   3.226   3.680  1.00  0.74           H  
ATOM    181 2HB  ASP A  13     -14.425   2.540   4.606  1.00  0.74           H  
ATOM    182  N   ALA A  14     -15.324   4.455   2.158  1.00  0.75           N  
ATOM    183  CA  ALA A  14     -16.330   5.510   2.163  1.00  0.75           C  
ATOM    184  C   ALA A  14     -17.443   5.227   1.159  1.00  0.75           C  
ATOM    185  O   ALA A  14     -18.631   5.400   1.473  1.00  0.75           O  
ATOM    186  CB  ALA A  14     -15.666   6.833   1.820  1.00  0.75           C  
ATOM    187  H   ALA A  14     -14.359   4.679   1.925  1.00  0.75           H  
ATOM    188  HA  ALA A  14     -16.765   5.564   3.155  1.00  0.75           H  
ATOM    189 1HB  ALA A  14     -16.406   7.629   1.843  1.00  0.75           H  
ATOM    190 2HB  ALA A  14     -14.881   7.041   2.548  1.00  0.75           H  
ATOM    191 3HB  ALA A  14     -15.226   6.768   0.824  1.00  0.75           H  
ATOM    192  N   SER A  15     -17.070   4.737  -0.021  1.00  0.76           N  
ATOM    193  CA  SER A  15     -18.021   4.431  -1.073  1.00  0.76           C  
ATOM    194  C   SER A  15     -18.938   3.290  -0.631  1.00  0.76           C  
ATOM    195  O   SER A  15     -20.150   3.294  -0.893  1.00  0.76           O  
ATOM    196  CB  SER A  15     -17.258   4.080  -2.322  1.00  0.76           C  
ATOM    197  OG  SER A  15     -16.502   5.183  -2.769  1.00  0.76           O  
ATOM    198  H   SER A  15     -16.074   4.613  -0.225  1.00  0.76           H  
ATOM    199  HA  SER A  15     -18.629   5.315  -1.261  1.00  0.76           H  
ATOM    200 1HB  SER A  15     -16.598   3.239  -2.127  1.00  0.76           H  
ATOM    201 2HB  SER A  15     -17.954   3.785  -3.093  1.00  0.76           H  
ATOM    202  HG  SER A  15     -15.749   5.269  -2.130  1.00  0.76           H  
ATOM    203  N   VAL A  16     -18.353   2.312   0.052  1.00  0.78           N  
ATOM    204  CA  VAL A  16     -19.079   1.179   0.591  1.00  0.78           C  
ATOM    205  C   VAL A  16     -20.066   1.580   1.673  1.00  0.78           C  
ATOM    206  O   VAL A  16     -21.218   1.137   1.655  1.00  0.78           O  
ATOM    207  CB  VAL A  16     -18.089   0.131   1.088  1.00  0.78           C  
ATOM    208  CG1 VAL A  16     -18.799  -0.942   1.888  1.00  0.78           C  
ATOM    209  CG2 VAL A  16     -17.439  -0.493  -0.166  1.00  0.78           C  
ATOM    210  H   VAL A  16     -17.343   2.358   0.203  1.00  0.78           H  
ATOM    211  HA  VAL A  16     -19.638   0.727  -0.228  1.00  0.78           H  
ATOM    212  HB  VAL A  16     -17.333   0.595   1.717  1.00  0.78           H  
ATOM    213 1HG1 VAL A  16     -18.078  -1.695   2.204  1.00  0.78           H  
ATOM    214 2HG1 VAL A  16     -19.264  -0.486   2.764  1.00  0.78           H  
ATOM    215 3HG1 VAL A  16     -19.550  -1.391   1.297  1.00  0.78           H  
ATOM    216 1HG2 VAL A  16     -16.733  -1.231   0.117  1.00  0.78           H  
ATOM    217 2HG2 VAL A  16     -18.203  -0.946  -0.778  1.00  0.78           H  
ATOM    218 3HG2 VAL A  16     -16.940   0.273  -0.739  1.00  0.78           H  
ATOM    219  N   ASP A  17     -19.646   2.439   2.607  1.00  0.81           N  
ATOM    220  CA  ASP A  17     -20.578   2.885   3.634  1.00  0.81           C  
ATOM    221  C   ASP A  17     -21.747   3.621   2.981  1.00  0.81           C  
ATOM    222  O   ASP A  17     -22.910   3.436   3.370  1.00  0.81           O  
ATOM    223  CB  ASP A  17     -19.895   3.823   4.635  1.00  0.81           C  
ATOM    224  CG  ASP A  17     -18.906   3.147   5.603  1.00  0.81           C  
ATOM    225  OD1 ASP A  17     -18.899   1.939   5.702  1.00  0.81           O  
ATOM    226  OD2 ASP A  17     -18.193   3.861   6.274  1.00  0.81           O  
ATOM    227  H   ASP A  17     -18.679   2.768   2.603  1.00  0.81           H  
ATOM    228  HA  ASP A  17     -20.964   2.014   4.161  1.00  0.81           H  
ATOM    229 1HB  ASP A  17     -19.345   4.587   4.073  1.00  0.81           H  
ATOM    230 2HB  ASP A  17     -20.654   4.339   5.218  1.00  0.81           H  
ATOM    231  N   ALA A  18     -21.447   4.444   1.961  1.00  0.84           N  
ATOM    232  CA  ALA A  18     -22.492   5.168   1.251  1.00  0.84           C  
ATOM    233  C   ALA A  18     -23.443   4.201   0.553  1.00  0.84           C  
ATOM    234  O   ALA A  18     -24.662   4.375   0.606  1.00  0.84           O  
ATOM    235  CB  ALA A  18     -21.878   6.118   0.237  1.00  0.84           C  
ATOM    236  H   ALA A  18     -20.470   4.587   1.691  1.00  0.84           H  
ATOM    237  HA  ALA A  18     -23.062   5.742   1.980  1.00  0.84           H  
ATOM    238 1HB  ALA A  18     -22.668   6.669  -0.270  1.00  0.84           H  
ATOM    239 2HB  ALA A  18     -21.214   6.814   0.749  1.00  0.84           H  
ATOM    240 3HB  ALA A  18     -21.308   5.550  -0.492  1.00  0.84           H  
ATOM    241  N   THR A  19     -22.891   3.146  -0.046  1.00  0.89           N  
ATOM    242  CA  THR A  19     -23.693   2.163  -0.752  1.00  0.89           C  
ATOM    243  C   THR A  19     -24.622   1.422   0.182  1.00  0.89           C  
ATOM    244  O   THR A  19     -25.806   1.250  -0.127  1.00  0.89           O  
ATOM    245  CB  THR A  19     -22.802   1.167  -1.476  1.00  0.89           C  
ATOM    246  OG1 THR A  19     -22.019   1.867  -2.443  1.00  0.89           O  
ATOM    247  CG2 THR A  19     -23.650   0.105  -2.153  1.00  0.89           C  
ATOM    248  H   THR A  19     -21.877   3.056  -0.068  1.00  0.89           H  
ATOM    249  HA  THR A  19     -24.296   2.680  -1.492  1.00  0.89           H  
ATOM    250  HB  THR A  19     -22.137   0.702  -0.766  1.00  0.89           H  
ATOM    251  HG1 THR A  19     -21.409   2.487  -1.968  1.00  0.89           H  
ATOM    252 1HG2 THR A  19     -23.010  -0.595  -2.671  1.00  0.89           H  
ATOM    253 2HG2 THR A  19     -24.239  -0.426  -1.402  1.00  0.89           H  
ATOM    254 3HG2 THR A  19     -24.317   0.583  -2.864  1.00  0.89           H  
ATOM    255  N   LEU A  20     -24.105   0.988   1.324  1.00  0.95           N  
ATOM    256  CA  LEU A  20     -24.936   0.299   2.291  1.00  0.95           C  
ATOM    257  C   LEU A  20     -25.996   1.251   2.851  1.00  0.95           C  
ATOM    258  O   LEU A  20     -27.145   0.867   3.058  1.00  0.95           O  
ATOM    259  CB  LEU A  20     -24.060  -0.350   3.362  1.00  0.95           C  
ATOM    260  CG  LEU A  20     -23.238  -1.543   2.819  1.00  0.95           C  
ATOM    261  CD1 LEU A  20     -22.301  -2.041   3.885  1.00  0.95           C  
ATOM    262  CD2 LEU A  20     -24.206  -2.649   2.353  1.00  0.95           C  
ATOM    263  H   LEU A  20     -23.114   1.142   1.518  1.00  0.95           H  
ATOM    264  HA  LEU A  20     -25.453  -0.507   1.774  1.00  0.95           H  
ATOM    265 1HB  LEU A  20     -23.362   0.404   3.742  1.00  0.95           H  
ATOM    266 2HB  LEU A  20     -24.687  -0.698   4.177  1.00  0.95           H  
ATOM    267  HG  LEU A  20     -22.634  -1.208   1.970  1.00  0.95           H  
ATOM    268 1HD1 LEU A  20     -21.711  -2.874   3.505  1.00  0.95           H  
ATOM    269 2HD1 LEU A  20     -21.646  -1.229   4.163  1.00  0.95           H  
ATOM    270 3HD1 LEU A  20     -22.874  -2.369   4.752  1.00  0.95           H  
ATOM    271 1HD2 LEU A  20     -23.647  -3.487   1.959  1.00  0.95           H  
ATOM    272 2HD2 LEU A  20     -24.811  -2.982   3.199  1.00  0.95           H  
ATOM    273 3HD2 LEU A  20     -24.854  -2.249   1.574  1.00  0.95           H  
ATOM    274  N   SER A  21     -25.653   2.526   3.038  1.00  1.04           N  
ATOM    275  CA  SER A  21     -26.654   3.466   3.518  1.00  1.04           C  
ATOM    276  C   SER A  21     -27.790   3.574   2.480  1.00  1.04           C  
ATOM    277  O   SER A  21     -28.980   3.578   2.836  1.00  1.04           O  
ATOM    278  CB  SER A  21     -26.008   4.815   3.771  1.00  1.04           C  
ATOM    279  OG  SER A  21     -25.053   4.726   4.803  1.00  1.04           O  
ATOM    280  H   SER A  21     -24.695   2.845   2.889  1.00  1.04           H  
ATOM    281  HA  SER A  21     -27.071   3.088   4.453  1.00  1.04           H  
ATOM    282 1HB  SER A  21     -25.528   5.168   2.862  1.00  1.04           H  
ATOM    283 2HB  SER A  21     -26.772   5.539   4.040  1.00  1.04           H  
ATOM    284  HG  SER A  21     -24.322   4.171   4.440  1.00  1.04           H  
ATOM    285  N   ARG A  22     -27.415   3.617   1.184  1.00  1.14           N  
ATOM    286  CA  ARG A  22     -28.377   3.676   0.083  1.00  1.14           C  
ATOM    287  C   ARG A  22     -29.214   2.400   0.014  1.00  1.14           C  
ATOM    288  O   ARG A  22     -30.418   2.464  -0.236  1.00  1.14           O  
ATOM    289  CB  ARG A  22     -27.662   3.893  -1.245  1.00  1.14           C  
ATOM    290  CG  ARG A  22     -27.060   5.287  -1.437  1.00  1.14           C  
ATOM    291  CD  ARG A  22     -26.225   5.367  -2.673  1.00  1.14           C  
ATOM    292  NE  ARG A  22     -25.619   6.683  -2.839  1.00  1.14           N  
ATOM    293  CZ  ARG A  22     -24.650   6.979  -3.731  1.00  1.14           C  
ATOM    294  NH1 ARG A  22     -24.180   6.047  -4.533  1.00  1.14           N  
ATOM    295  NH2 ARG A  22     -24.168   8.209  -3.797  1.00  1.14           N  
ATOM    296  H   ARG A  22     -26.420   3.637   0.961  1.00  1.14           H  
ATOM    297  HA  ARG A  22     -29.042   4.521   0.255  1.00  1.14           H  
ATOM    298 1HB  ARG A  22     -26.852   3.180  -1.339  1.00  1.14           H  
ATOM    299 2HB  ARG A  22     -28.354   3.710  -2.065  1.00  1.14           H  
ATOM    300 1HG  ARG A  22     -27.871   6.010  -1.534  1.00  1.14           H  
ATOM    301 2HG  ARG A  22     -26.450   5.550  -0.581  1.00  1.14           H  
ATOM    302 1HD  ARG A  22     -25.423   4.631  -2.609  1.00  1.14           H  
ATOM    303 2HD  ARG A  22     -26.840   5.159  -3.546  1.00  1.14           H  
ATOM    304  HE  ARG A  22     -25.951   7.429  -2.242  1.00  1.14           H  
ATOM    305 1HH1 ARG A  22     -24.545   5.107  -4.481  1.00  1.14           H  
ATOM    306 2HH1 ARG A  22     -23.453   6.271  -5.203  1.00  1.14           H  
ATOM    307 1HH2 ARG A  22     -24.526   8.926  -3.181  1.00  1.14           H  
ATOM    308 2HH2 ARG A  22     -23.443   8.432  -4.463  1.00  1.14           H  
ATOM    309  N   LEU A  23     -28.590   1.248   0.285  1.00  1.24           N  
ATOM    310  CA  LEU A  23     -29.283  -0.037   0.302  1.00  1.24           C  
ATOM    311  C   LEU A  23     -30.399  -0.001   1.322  1.00  1.24           C  
ATOM    312  O   LEU A  23     -31.561  -0.233   1.005  1.00  1.24           O  
ATOM    313  CB  LEU A  23     -28.286  -1.151   0.704  1.00  1.24           C  
ATOM    314  CG  LEU A  23     -28.801  -2.580   0.942  1.00  1.24           C  
ATOM    315  CD1 LEU A  23     -29.375  -3.154  -0.270  1.00  1.24           C  
ATOM    316  CD2 LEU A  23     -27.664  -3.443   1.426  1.00  1.24           C  
ATOM    317  H   LEU A  23     -27.585   1.262   0.453  1.00  1.24           H  
ATOM    318  HA  LEU A  23     -29.698  -0.235  -0.683  1.00  1.24           H  
ATOM    319 1HB  LEU A  23     -27.483  -1.182  -0.010  1.00  1.24           H  
ATOM    320 2HB  LEU A  23     -27.857  -0.872   1.637  1.00  1.24           H  
ATOM    321  HG  LEU A  23     -29.570  -2.538   1.700  1.00  1.24           H  
ATOM    322 1HD1 LEU A  23     -29.736  -4.150  -0.067  1.00  1.24           H  
ATOM    323 2HD1 LEU A  23     -30.194  -2.529  -0.596  1.00  1.24           H  
ATOM    324 3HD1 LEU A  23     -28.611  -3.208  -1.030  1.00  1.24           H  
ATOM    325 1HD2 LEU A  23     -28.027  -4.453   1.625  1.00  1.24           H  
ATOM    326 2HD2 LEU A  23     -26.897  -3.478   0.672  1.00  1.24           H  
ATOM    327 3HD2 LEU A  23     -27.257  -3.016   2.338  1.00  1.24           H  
ATOM    328  N   TYR A  24     -30.056   0.385   2.542  1.00  1.33           N  
ATOM    329  CA  TYR A  24     -31.018   0.402   3.630  1.00  1.33           C  
ATOM    330  C   TYR A  24     -32.153   1.391   3.378  1.00  1.33           C  
ATOM    331  O   TYR A  24     -33.315   1.113   3.691  1.00  1.33           O  
ATOM    332  CB  TYR A  24     -30.292   0.775   4.906  1.00  1.33           C  
ATOM    333  CG  TYR A  24     -29.211  -0.181   5.215  1.00  1.33           C  
ATOM    334  CD1 TYR A  24     -29.283  -1.482   4.760  1.00  1.33           C  
ATOM    335  CD2 TYR A  24     -28.105   0.259   5.911  1.00  1.33           C  
ATOM    336  CE1 TYR A  24     -28.251  -2.330   5.002  1.00  1.33           C  
ATOM    337  CE2 TYR A  24     -27.068  -0.591   6.151  1.00  1.33           C  
ATOM    338  CZ  TYR A  24     -27.126  -1.871   5.700  1.00  1.33           C  
ATOM    339  OH  TYR A  24     -26.075  -2.690   5.936  1.00  1.33           O  
ATOM    340  H   TYR A  24     -29.079   0.619   2.730  1.00  1.33           H  
ATOM    341  HA  TYR A  24     -31.449  -0.594   3.723  1.00  1.33           H  
ATOM    342 1HB  TYR A  24     -29.850   1.770   4.799  1.00  1.33           H  
ATOM    343 2HB  TYR A  24     -30.977   0.802   5.733  1.00  1.33           H  
ATOM    344  HD1 TYR A  24     -30.156  -1.829   4.201  1.00  1.33           H  
ATOM    345  HD2 TYR A  24     -28.055   1.291   6.255  1.00  1.33           H  
ATOM    346  HE1 TYR A  24     -28.314  -3.338   4.641  1.00  1.33           H  
ATOM    347  HE2 TYR A  24     -26.189  -0.240   6.691  1.00  1.33           H  
ATOM    348  HH  TYR A  24     -26.148  -3.463   5.375  1.00  1.33           H  
ATOM    349  N   SER A  25     -31.810   2.561   2.829  1.00  1.39           N  
ATOM    350  CA  SER A  25     -32.773   3.622   2.569  1.00  1.39           C  
ATOM    351  C   SER A  25     -33.705   3.341   1.385  1.00  1.39           C  
ATOM    352  O   SER A  25     -34.889   3.681   1.426  1.00  1.39           O  
ATOM    353  CB  SER A  25     -32.024   4.909   2.300  1.00  1.39           C  
ATOM    354  OG  SER A  25     -31.295   5.314   3.428  1.00  1.39           O  
ATOM    355  H   SER A  25     -30.828   2.739   2.610  1.00  1.39           H  
ATOM    356  HA  SER A  25     -33.385   3.746   3.462  1.00  1.39           H  
ATOM    357 1HB  SER A  25     -31.345   4.762   1.459  1.00  1.39           H  
ATOM    358 2HB  SER A  25     -32.732   5.684   2.020  1.00  1.39           H  
ATOM    359  HG  SER A  25     -30.519   4.711   3.466  1.00  1.39           H  
ATOM    360  N   THR A  26     -33.153   2.748   0.327  1.00  1.39           N  
ATOM    361  CA  THR A  26     -33.864   2.479  -0.915  1.00  1.39           C  
ATOM    362  C   THR A  26     -34.588   1.145  -0.956  1.00  1.39           C  
ATOM    363  O   THR A  26     -35.686   1.051  -1.515  1.00  1.39           O  
ATOM    364  CB  THR A  26     -32.889   2.493  -2.114  1.00  1.39           C  
ATOM    365  OG1 THR A  26     -32.245   3.768  -2.197  1.00  1.39           O  
ATOM    366  CG2 THR A  26     -33.618   2.179  -3.425  1.00  1.39           C  
ATOM    367  H   THR A  26     -32.168   2.499   0.359  1.00  1.39           H  
ATOM    368  HA  THR A  26     -34.602   3.265  -1.057  1.00  1.39           H  
ATOM    369  HB  THR A  26     -32.129   1.737  -1.958  1.00  1.39           H  
ATOM    370  HG1 THR A  26     -31.553   3.793  -1.511  1.00  1.39           H  
ATOM    371 1HG2 THR A  26     -32.905   2.181  -4.249  1.00  1.39           H  
ATOM    372 2HG2 THR A  26     -34.085   1.194  -3.353  1.00  1.39           H  
ATOM    373 3HG2 THR A  26     -34.383   2.931  -3.605  1.00  1.39           H  
ATOM    374  N   VAL A  27     -33.954   0.093  -0.444  1.00  1.35           N  
ATOM    375  CA  VAL A  27     -34.473  -1.242  -0.641  1.00  1.35           C  
ATOM    376  C   VAL A  27     -35.196  -1.846   0.558  1.00  1.35           C  
ATOM    377  O   VAL A  27     -34.601  -2.111   1.620  1.00  1.35           O  
ATOM    378  CB  VAL A  27     -33.316  -2.133  -1.007  1.00  1.35           C  
ATOM    379  CG1 VAL A  27     -33.783  -3.480  -1.246  1.00  1.35           C  
ATOM    380  CG2 VAL A  27     -32.623  -1.552  -2.136  1.00  1.35           C  
ATOM    381  H   VAL A  27     -33.071   0.200   0.051  1.00  1.35           H  
ATOM    382  HA  VAL A  27     -35.159  -1.200  -1.480  1.00  1.35           H  
ATOM    383  HB  VAL A  27     -32.629  -2.195  -0.173  1.00  1.35           H  
ATOM    384 1HG1 VAL A  27     -32.931  -4.101  -1.490  1.00  1.35           H  
ATOM    385 2HG1 VAL A  27     -34.282  -3.866  -0.359  1.00  1.35           H  
ATOM    386 3HG1 VAL A  27     -34.484  -3.458  -2.073  1.00  1.35           H  
ATOM    387 1HG2 VAL A  27     -31.812  -2.193  -2.380  1.00  1.35           H  
ATOM    388 2HG2 VAL A  27     -33.296  -1.461  -2.957  1.00  1.35           H  
ATOM    389 3HG2 VAL A  27     -32.252  -0.573  -1.865  1.00  1.35           H  
ATOM    390  N   ARG A  28     -36.481  -2.117   0.379  1.00  1.27           N  
ATOM    391  CA  ARG A  28     -37.281  -2.601   1.490  1.00  1.27           C  
ATOM    392  C   ARG A  28     -36.900  -4.027   1.869  1.00  1.27           C  
ATOM    393  O   ARG A  28     -36.832  -4.936   1.031  1.00  1.27           O  
ATOM    394  CB  ARG A  28     -38.770  -2.494   1.190  1.00  1.27           C  
ATOM    395  CG  ARG A  28     -39.693  -2.888   2.326  1.00  1.27           C  
ATOM    396  CD  ARG A  28     -41.123  -2.678   1.967  1.00  1.27           C  
ATOM    397  NE  ARG A  28     -42.014  -3.083   3.042  1.00  1.27           N  
ATOM    398  CZ  ARG A  28     -43.357  -2.970   3.013  1.00  1.27           C  
ATOM    399  NH1 ARG A  28     -43.954  -2.462   1.956  1.00  1.27           N  
ATOM    400  NH2 ARG A  28     -44.075  -3.374   4.046  1.00  1.27           N  
ATOM    401  H   ARG A  28     -36.883  -1.971  -0.548  1.00  1.27           H  
ATOM    402  HA  ARG A  28     -37.081  -1.958   2.349  1.00  1.27           H  
ATOM    403 1HB  ARG A  28     -39.008  -1.467   0.911  1.00  1.27           H  
ATOM    404 2HB  ARG A  28     -39.028  -3.114   0.359  1.00  1.27           H  
ATOM    405 1HG  ARG A  28     -39.554  -3.945   2.560  1.00  1.27           H  
ATOM    406 2HG  ARG A  28     -39.466  -2.289   3.207  1.00  1.27           H  
ATOM    407 1HD  ARG A  28     -41.295  -1.622   1.762  1.00  1.27           H  
ATOM    408 2HD  ARG A  28     -41.366  -3.264   1.081  1.00  1.27           H  
ATOM    409  HE  ARG A  28     -41.595  -3.481   3.873  1.00  1.27           H  
ATOM    410 1HH1 ARG A  28     -43.405  -2.153   1.166  1.00  1.27           H  
ATOM    411 2HH1 ARG A  28     -44.960  -2.378   1.936  1.00  1.27           H  
ATOM    412 1HH2 ARG A  28     -43.616  -3.764   4.858  1.00  1.27           H  
ATOM    413 2HH2 ARG A  28     -45.080  -3.289   4.027  1.00  1.27           H  
ATOM    414  N   GLY A  29     -36.624  -4.200   3.161  1.00  1.18           N  
ATOM    415  CA  GLY A  29     -36.237  -5.480   3.745  1.00  1.18           C  
ATOM    416  C   GLY A  29     -34.723  -5.731   3.726  1.00  1.18           C  
ATOM    417  O   GLY A  29     -34.230  -6.642   4.400  1.00  1.18           O  
ATOM    418  H   GLY A  29     -36.692  -3.396   3.770  1.00  1.18           H  
ATOM    419 1HA  GLY A  29     -36.598  -5.527   4.772  1.00  1.18           H  
ATOM    420 2HA  GLY A  29     -36.741  -6.278   3.201  1.00  1.18           H  
ATOM    421  N   SER A  30     -33.955  -4.884   3.039  1.00  1.08           N  
ATOM    422  CA  SER A  30     -32.519  -5.124   2.979  1.00  1.08           C  
ATOM    423  C   SER A  30     -31.804  -5.010   4.319  1.00  1.08           C  
ATOM    424  O   SER A  30     -30.765  -5.639   4.531  1.00  1.08           O  
ATOM    425  CB  SER A  30     -31.894  -4.183   2.022  1.00  1.08           C  
ATOM    426  OG  SER A  30     -32.027  -2.864   2.456  1.00  1.08           O  
ATOM    427  H   SER A  30     -34.355  -4.086   2.532  1.00  1.08           H  
ATOM    428  HA  SER A  30     -32.372  -6.136   2.601  1.00  1.08           H  
ATOM    429 1HB  SER A  30     -30.851  -4.444   1.953  1.00  1.08           H  
ATOM    430 2HB  SER A  30     -32.327  -4.304   1.046  1.00  1.08           H  
ATOM    431  HG  SER A  30     -32.959  -2.596   2.257  1.00  1.08           H  
ATOM    432  N   ARG A  31     -32.383  -4.267   5.258  1.00  0.99           N  
ATOM    433  CA  ARG A  31     -31.793  -4.130   6.578  1.00  0.99           C  
ATOM    434  C   ARG A  31     -31.810  -5.485   7.287  1.00  0.99           C  
ATOM    435  O   ARG A  31     -30.911  -5.800   8.069  1.00  0.99           O  
ATOM    436  CB  ARG A  31     -32.562  -3.118   7.417  1.00  0.99           C  
ATOM    437  CG  ARG A  31     -32.435  -1.660   6.993  1.00  0.99           C  
ATOM    438  CD  ARG A  31     -33.294  -0.790   7.854  1.00  0.99           C  
ATOM    439  NE  ARG A  31     -33.248   0.611   7.473  1.00  0.99           N  
ATOM    440  CZ  ARG A  31     -34.023   1.569   8.020  1.00  0.99           C  
ATOM    441  NH1 ARG A  31     -34.886   1.254   8.961  1.00  0.99           N  
ATOM    442  NH2 ARG A  31     -33.922   2.823   7.616  1.00  0.99           N  
ATOM    443  H   ARG A  31     -33.232  -3.770   5.031  1.00  0.99           H  
ATOM    444  HA  ARG A  31     -30.759  -3.799   6.473  1.00  0.99           H  
ATOM    445 1HB  ARG A  31     -33.621  -3.371   7.396  1.00  0.99           H  
ATOM    446 2HB  ARG A  31     -32.234  -3.187   8.454  1.00  0.99           H  
ATOM    447 1HG  ARG A  31     -31.400  -1.342   7.110  1.00  0.99           H  
ATOM    448 2HG  ARG A  31     -32.737  -1.541   5.947  1.00  0.99           H  
ATOM    449 1HD  ARG A  31     -34.327  -1.125   7.782  1.00  0.99           H  
ATOM    450 2HD  ARG A  31     -32.960  -0.871   8.887  1.00  0.99           H  
ATOM    451  HE  ARG A  31     -32.605   0.885   6.747  1.00  0.99           H  
ATOM    452 1HH1 ARG A  31     -34.966   0.296   9.273  1.00  0.99           H  
ATOM    453 2HH1 ARG A  31     -35.469   1.969   9.372  1.00  0.99           H  
ATOM    454 1HH2 ARG A  31     -33.258   3.076   6.899  1.00  0.99           H  
ATOM    455 2HH2 ARG A  31     -34.507   3.533   8.029  1.00  0.99           H  
ATOM    456  N   GLU A  32     -32.853  -6.279   7.008  1.00  0.91           N  
ATOM    457  CA  GLU A  32     -33.035  -7.581   7.627  1.00  0.91           C  
ATOM    458  C   GLU A  32     -32.041  -8.550   7.031  1.00  0.91           C  
ATOM    459  O   GLU A  32     -31.371  -9.301   7.748  1.00  0.91           O  
ATOM    460  CB  GLU A  32     -34.469  -8.087   7.404  1.00  0.91           C  
ATOM    461  CG  GLU A  32     -34.755  -9.437   8.029  1.00  0.91           C  
ATOM    462  CD  GLU A  32     -36.191  -9.924   7.859  1.00  0.91           C  
ATOM    463  OE1 GLU A  32     -36.993  -9.236   7.277  1.00  0.91           O  
ATOM    464  OE2 GLU A  32     -36.464 -11.019   8.307  1.00  0.91           O  
ATOM    465  H   GLU A  32     -33.521  -6.001   6.299  1.00  0.91           H  
ATOM    466  HA  GLU A  32     -32.846  -7.497   8.695  1.00  0.91           H  
ATOM    467 1HB  GLU A  32     -35.178  -7.365   7.808  1.00  0.91           H  
ATOM    468 2HB  GLU A  32     -34.665  -8.177   6.339  1.00  0.91           H  
ATOM    469 1HG  GLU A  32     -34.088 -10.161   7.562  1.00  0.91           H  
ATOM    470 2HG  GLU A  32     -34.512  -9.390   9.088  1.00  0.91           H  
ATOM    471  N   LEU A  33     -31.934  -8.521   5.709  1.00  0.84           N  
ATOM    472  CA  LEU A  33     -31.030  -9.431   5.039  1.00  0.84           C  
ATOM    473  C   LEU A  33     -29.587  -9.179   5.433  1.00  0.84           C  
ATOM    474  O   LEU A  33     -28.821 -10.118   5.629  1.00  0.84           O  
ATOM    475  CB  LEU A  33     -31.227  -9.351   3.544  1.00  0.84           C  
ATOM    476  CG  LEU A  33     -32.526  -9.878   3.106  1.00  0.84           C  
ATOM    477  CD1 LEU A  33     -32.678  -9.665   1.625  1.00  0.84           C  
ATOM    478  CD2 LEU A  33     -32.610 -11.344   3.489  1.00  0.84           C  
ATOM    479  H   LEU A  33     -32.518  -7.868   5.179  1.00  0.84           H  
ATOM    480  HA  LEU A  33     -31.284 -10.446   5.354  1.00  0.84           H  
ATOM    481 1HB  LEU A  33     -31.141  -8.311   3.228  1.00  0.84           H  
ATOM    482 2HB  LEU A  33     -30.478  -9.927   3.061  1.00  0.84           H  
ATOM    483  HG  LEU A  33     -33.317  -9.334   3.618  1.00  0.84           H  
ATOM    484 1HD1 LEU A  33     -33.634 -10.050   1.297  1.00  0.84           H  
ATOM    485 2HD1 LEU A  33     -32.620  -8.599   1.410  1.00  0.84           H  
ATOM    486 3HD1 LEU A  33     -31.881 -10.191   1.096  1.00  0.84           H  
ATOM    487 1HD2 LEU A  33     -33.565 -11.746   3.201  1.00  0.84           H  
ATOM    488 2HD2 LEU A  33     -31.824 -11.898   2.992  1.00  0.84           H  
ATOM    489 3HD2 LEU A  33     -32.497 -11.447   4.568  1.00  0.84           H  
ATOM    490  N   VAL A  34     -29.213  -7.910   5.591  1.00  0.79           N  
ATOM    491  CA  VAL A  34     -27.867  -7.645   6.064  1.00  0.79           C  
ATOM    492  C   VAL A  34     -27.706  -8.085   7.516  1.00  0.79           C  
ATOM    493  O   VAL A  34     -26.712  -8.721   7.855  1.00  0.79           O  
ATOM    494  CB  VAL A  34     -27.434  -6.183   5.894  1.00  0.79           C  
ATOM    495  CG1 VAL A  34     -26.112  -6.006   6.624  1.00  0.79           C  
ATOM    496  CG2 VAL A  34     -27.229  -5.900   4.403  1.00  0.79           C  
ATOM    497  H   VAL A  34     -29.852  -7.143   5.384  1.00  0.79           H  
ATOM    498  HA  VAL A  34     -27.181  -8.239   5.459  1.00  0.79           H  
ATOM    499  HB  VAL A  34     -28.182  -5.506   6.320  1.00  0.79           H  
ATOM    500 1HG1 VAL A  34     -25.749  -5.007   6.525  1.00  0.79           H  
ATOM    501 2HG1 VAL A  34     -26.258  -6.228   7.682  1.00  0.79           H  
ATOM    502 3HG1 VAL A  34     -25.382  -6.692   6.213  1.00  0.79           H  
ATOM    503 1HG2 VAL A  34     -26.882  -4.895   4.248  1.00  0.79           H  
ATOM    504 2HG2 VAL A  34     -26.486  -6.577   4.034  1.00  0.79           H  
ATOM    505 3HG2 VAL A  34     -28.172  -6.052   3.868  1.00  0.79           H  
ATOM    506  N   ALA A  35     -28.695  -7.803   8.375  1.00  0.73           N  
ATOM    507  CA  ALA A  35     -28.612  -8.191   9.783  1.00  0.73           C  
ATOM    508  C   ALA A  35     -28.411  -9.700   9.956  1.00  0.73           C  
ATOM    509  O   ALA A  35     -27.728 -10.132  10.884  1.00  0.73           O  
ATOM    510  CB  ALA A  35     -29.874  -7.772  10.509  1.00  0.73           C  
ATOM    511  H   ALA A  35     -29.512  -7.273   8.073  1.00  0.73           H  
ATOM    512  HA  ALA A  35     -27.756  -7.682  10.221  1.00  0.73           H  
ATOM    513 1HB  ALA A  35     -29.795  -8.037  11.560  1.00  0.73           H  
ATOM    514 2HB  ALA A  35     -30.007  -6.695  10.411  1.00  0.73           H  
ATOM    515 3HB  ALA A  35     -30.729  -8.282  10.069  1.00  0.73           H  
ATOM    516  N   LYS A  36     -28.990 -10.499   9.058  1.00  0.69           N  
ATOM    517  CA  LYS A  36     -28.861 -11.953   9.122  1.00  0.69           C  
ATOM    518  C   LYS A  36     -27.596 -12.505   8.452  1.00  0.69           C  
ATOM    519  O   LYS A  36     -27.368 -13.717   8.478  1.00  0.69           O  
ATOM    520  CB  LYS A  36     -30.075 -12.620   8.483  1.00  0.69           C  
ATOM    521  CG  LYS A  36     -31.381 -12.409   9.234  1.00  0.69           C  
ATOM    522  CD  LYS A  36     -32.540 -13.096   8.530  1.00  0.69           C  
ATOM    523  CE  LYS A  36     -33.840 -12.908   9.296  1.00  0.69           C  
ATOM    524  NZ  LYS A  36     -34.997 -13.529   8.591  1.00  0.69           N  
ATOM    525  H   LYS A  36     -29.578 -10.083   8.335  1.00  0.69           H  
ATOM    526  HA  LYS A  36     -28.825 -12.238  10.173  1.00  0.69           H  
ATOM    527 1HB  LYS A  36     -30.208 -12.214   7.473  1.00  0.69           H  
ATOM    528 2HB  LYS A  36     -29.899 -13.689   8.387  1.00  0.69           H  
ATOM    529 1HG  LYS A  36     -31.290 -12.802  10.245  1.00  0.69           H  
ATOM    530 2HG  LYS A  36     -31.593 -11.341   9.296  1.00  0.69           H  
ATOM    531 1HD  LYS A  36     -32.655 -12.664   7.531  1.00  0.69           H  
ATOM    532 2HD  LYS A  36     -32.333 -14.159   8.429  1.00  0.69           H  
ATOM    533 1HE  LYS A  36     -33.746 -13.358  10.284  1.00  0.69           H  
ATOM    534 2HE  LYS A  36     -34.026 -11.848   9.412  1.00  0.69           H  
ATOM    535 1HZ  LYS A  36     -35.845 -13.368   9.129  1.00  0.69           H  
ATOM    536 2HZ  LYS A  36     -35.101 -13.114   7.667  1.00  0.69           H  
ATOM    537 3HZ  LYS A  36     -34.843 -14.517   8.491  1.00  0.69           H  
ATOM    538  N   SER A  37     -26.801 -11.648   7.811  1.00  0.66           N  
ATOM    539  CA  SER A  37     -25.611 -12.106   7.105  1.00  0.66           C  
ATOM    540  C   SER A  37     -24.453 -12.342   8.071  1.00  0.66           C  
ATOM    541  O   SER A  37     -24.469 -11.894   9.218  1.00  0.66           O  
ATOM    542  CB  SER A  37     -25.195 -11.092   6.036  1.00  0.66           C  
ATOM    543  OG  SER A  37     -24.722  -9.908   6.618  1.00  0.66           O  
ATOM    544  H   SER A  37     -27.000 -10.649   7.829  1.00  0.66           H  
ATOM    545  HA  SER A  37     -25.842 -13.046   6.615  1.00  0.66           H  
ATOM    546 1HB  SER A  37     -24.425 -11.519   5.396  1.00  0.66           H  
ATOM    547 2HB  SER A  37     -26.056 -10.867   5.404  1.00  0.66           H  
ATOM    548  HG  SER A  37     -25.456  -9.565   7.161  1.00  0.66           H  
ATOM    549  N   ARG A  38     -23.422 -13.013   7.581  1.00  0.64           N  
ATOM    550  CA  ARG A  38     -22.185 -13.222   8.320  1.00  0.64           C  
ATOM    551  C   ARG A  38     -21.129 -12.250   7.802  1.00  0.64           C  
ATOM    552  O   ARG A  38     -20.188 -11.889   8.510  1.00  0.64           O  
ATOM    553  CB  ARG A  38     -21.711 -14.648   8.173  1.00  0.64           C  
ATOM    554  CG  ARG A  38     -22.676 -15.688   8.699  1.00  0.64           C  
ATOM    555  CD  ARG A  38     -22.869 -15.606  10.170  1.00  0.64           C  
ATOM    556  NE  ARG A  38     -21.648 -15.925  10.903  1.00  0.64           N  
ATOM    557  CZ  ARG A  38     -21.492 -15.831  12.227  1.00  0.64           C  
ATOM    558  NH1 ARG A  38     -22.477 -15.439  13.009  1.00  0.64           N  
ATOM    559  NH2 ARG A  38     -20.317 -16.142  12.712  1.00  0.64           N  
ATOM    560  H   ARG A  38     -23.501 -13.391   6.649  1.00  0.64           H  
ATOM    561  HA  ARG A  38     -22.364 -13.020   9.376  1.00  0.64           H  
ATOM    562 1HB  ARG A  38     -21.544 -14.867   7.114  1.00  0.64           H  
ATOM    563 2HB  ARG A  38     -20.760 -14.780   8.690  1.00  0.64           H  
ATOM    564 1HG  ARG A  38     -23.644 -15.557   8.216  1.00  0.64           H  
ATOM    565 2HG  ARG A  38     -22.296 -16.665   8.480  1.00  0.64           H  
ATOM    566 1HD  ARG A  38     -23.175 -14.594  10.436  1.00  0.64           H  
ATOM    567 2HD  ARG A  38     -23.643 -16.309  10.473  1.00  0.64           H  
ATOM    568  HE  ARG A  38     -20.816 -16.231  10.383  1.00  0.64           H  
ATOM    569 1HH1 ARG A  38     -23.374 -15.200  12.608  1.00  0.64           H  
ATOM    570 2HH1 ARG A  38     -22.335 -15.375  14.006  1.00  0.64           H  
ATOM    571 1HH2 ARG A  38     -19.597 -16.427  12.036  1.00  0.64           H  
ATOM    572 2HH2 ARG A  38     -20.132 -16.090  13.701  1.00  0.64           H  
ATOM    573  N   GLY A  39     -21.346 -11.775   6.579  1.00  0.64           N  
ATOM    574  CA  GLY A  39     -20.444 -10.817   5.945  1.00  0.64           C  
ATOM    575  C   GLY A  39     -21.045 -10.286   4.654  1.00  0.64           C  
ATOM    576  O   GLY A  39     -21.904 -10.928   4.043  1.00  0.64           O  
ATOM    577  H   GLY A  39     -22.140 -12.144   6.060  1.00  0.64           H  
ATOM    578 1HA  GLY A  39     -20.254  -9.988   6.626  1.00  0.64           H  
ATOM    579 2HA  GLY A  39     -19.487 -11.290   5.738  1.00  0.64           H  
ATOM    580  N   VAL A  40     -20.612  -9.092   4.262  1.00  0.65           N  
ATOM    581  CA  VAL A  40     -21.135  -8.446   3.069  1.00  0.65           C  
ATOM    582  C   VAL A  40     -20.057  -7.909   2.139  1.00  0.65           C  
ATOM    583  O   VAL A  40     -19.147  -7.193   2.565  1.00  0.65           O  
ATOM    584  CB  VAL A  40     -22.066  -7.283   3.463  1.00  0.65           C  
ATOM    585  CG1 VAL A  40     -22.575  -6.627   2.236  1.00  0.65           C  
ATOM    586  CG2 VAL A  40     -23.224  -7.778   4.306  1.00  0.65           C  
ATOM    587  H   VAL A  40     -19.895  -8.631   4.815  1.00  0.65           H  
ATOM    588  HA  VAL A  40     -21.721  -9.178   2.515  1.00  0.65           H  
ATOM    589  HB  VAL A  40     -21.501  -6.537   4.022  1.00  0.65           H  
ATOM    590 1HG1 VAL A  40     -23.223  -5.798   2.503  1.00  0.65           H  
ATOM    591 2HG1 VAL A  40     -21.756  -6.270   1.664  1.00  0.65           H  
ATOM    592 3HG1 VAL A  40     -23.118  -7.345   1.651  1.00  0.65           H  
ATOM    593 1HG2 VAL A  40     -23.859  -6.937   4.547  1.00  0.65           H  
ATOM    594 2HG2 VAL A  40     -23.784  -8.515   3.756  1.00  0.65           H  
ATOM    595 3HG2 VAL A  40     -22.859  -8.226   5.225  1.00  0.65           H  
ATOM    596  N   LEU A  41     -20.163  -8.257   0.866  1.00  0.68           N  
ATOM    597  CA  LEU A  41     -19.247  -7.775  -0.157  1.00  0.68           C  
ATOM    598  C   LEU A  41     -19.943  -6.693  -0.959  1.00  0.68           C  
ATOM    599  O   LEU A  41     -21.021  -6.913  -1.515  1.00  0.68           O  
ATOM    600  CB  LEU A  41     -18.847  -8.928  -1.035  1.00  0.68           C  
ATOM    601  CG  LEU A  41     -18.028  -8.724  -2.166  1.00  0.68           C  
ATOM    602  CD1 LEU A  41     -16.631  -8.335  -1.729  1.00  0.68           C  
ATOM    603  CD2 LEU A  41     -18.120 -10.003  -2.968  1.00  0.68           C  
ATOM    604  H   LEU A  41     -20.939  -8.859   0.590  1.00  0.68           H  
ATOM    605  HA  LEU A  41     -18.368  -7.350   0.312  1.00  0.68           H  
ATOM    606 1HB  LEU A  41     -18.267  -9.588  -0.410  1.00  0.68           H  
ATOM    607 2HB  LEU A  41     -19.674  -9.434  -1.317  1.00  0.68           H  
ATOM    608  HG  LEU A  41     -18.406  -7.896  -2.751  1.00  0.68           H  
ATOM    609 1HD1 LEU A  41     -16.023  -8.186  -2.601  1.00  0.68           H  
ATOM    610 2HD1 LEU A  41     -16.677  -7.418  -1.157  1.00  0.68           H  
ATOM    611 3HD1 LEU A  41     -16.205  -9.120  -1.118  1.00  0.68           H  
ATOM    612 1HD2 LEU A  41     -17.528  -9.936  -3.851  1.00  0.68           H  
ATOM    613 2HD2 LEU A  41     -17.791 -10.814  -2.370  1.00  0.68           H  
ATOM    614 3HD2 LEU A  41     -19.150 -10.180  -3.245  1.00  0.68           H  
ATOM    615  N   VAL A  42     -19.353  -5.515  -0.991  1.00  0.74           N  
ATOM    616  CA  VAL A  42     -19.991  -4.400  -1.655  1.00  0.74           C  
ATOM    617  C   VAL A  42     -19.143  -3.824  -2.761  1.00  0.74           C  
ATOM    618  O   VAL A  42     -17.975  -3.486  -2.554  1.00  0.74           O  
ATOM    619  CB  VAL A  42     -20.260  -3.299  -0.639  1.00  0.74           C  
ATOM    620  CG1 VAL A  42     -20.930  -2.110  -1.297  1.00  0.74           C  
ATOM    621  CG2 VAL A  42     -21.076  -3.823   0.461  1.00  0.74           C  
ATOM    622  H   VAL A  42     -18.460  -5.391  -0.521  1.00  0.74           H  
ATOM    623  HA  VAL A  42     -20.934  -4.734  -2.082  1.00  0.74           H  
ATOM    624  HB  VAL A  42     -19.313  -2.966  -0.247  1.00  0.74           H  
ATOM    625 1HG1 VAL A  42     -21.094  -1.340  -0.553  1.00  0.74           H  
ATOM    626 2HG1 VAL A  42     -20.316  -1.715  -2.084  1.00  0.74           H  
ATOM    627 3HG1 VAL A  42     -21.873  -2.419  -1.709  1.00  0.74           H  
ATOM    628 1HG2 VAL A  42     -21.242  -3.045   1.182  1.00  0.74           H  
ATOM    629 2HG2 VAL A  42     -22.022  -4.170   0.081  1.00  0.74           H  
ATOM    630 3HG2 VAL A  42     -20.537  -4.634   0.928  1.00  0.74           H  
ATOM    631  N   PHE A  43     -19.756  -3.671  -3.930  1.00  0.82           N  
ATOM    632  CA  PHE A  43     -19.087  -3.125  -5.096  1.00  0.82           C  
ATOM    633  C   PHE A  43     -19.737  -1.861  -5.613  1.00  0.82           C  
ATOM    634  O   PHE A  43     -20.706  -1.933  -6.368  1.00  0.82           O  
ATOM    635  CB  PHE A  43     -19.044  -4.102  -6.234  1.00  0.82           C  
ATOM    636  CG  PHE A  43     -18.276  -5.277  -5.940  1.00  0.82           C  
ATOM    637  CD1 PHE A  43     -18.893  -6.447  -5.686  1.00  0.82           C  
ATOM    638  CD2 PHE A  43     -16.906  -5.206  -5.906  1.00  0.82           C  
ATOM    639  CE1 PHE A  43     -18.164  -7.554  -5.415  1.00  0.82           C  
ATOM    640  CE2 PHE A  43     -16.158  -6.300  -5.614  1.00  0.82           C  
ATOM    641  CZ  PHE A  43     -16.786  -7.482  -5.369  1.00  0.82           C  
ATOM    642  H   PHE A  43     -20.722  -3.989  -4.026  1.00  0.82           H  
ATOM    643  HA  PHE A  43     -18.058  -2.943  -4.836  1.00  0.82           H  
ATOM    644 1HB  PHE A  43     -20.054  -4.407  -6.509  1.00  0.82           H  
ATOM    645 2HB  PHE A  43     -18.591  -3.617  -7.089  1.00  0.82           H  
ATOM    646  HD1 PHE A  43     -19.975  -6.477  -5.712  1.00  0.82           H  
ATOM    647  HD2 PHE A  43     -16.425  -4.251  -6.115  1.00  0.82           H  
ATOM    648  HE1 PHE A  43     -18.671  -8.490  -5.229  1.00  0.82           H  
ATOM    649  HE2 PHE A  43     -15.077  -6.225  -5.588  1.00  0.82           H  
ATOM    650  HZ  PHE A  43     -16.210  -8.353  -5.141  1.00  0.82           H  
ATOM    651  N   PRO A  44     -19.347  -0.691  -5.110  1.00  0.96           N  
ATOM    652  CA  PRO A  44     -19.904   0.568  -5.501  1.00  0.96           C  
ATOM    653  C   PRO A  44     -19.414   0.847  -6.916  1.00  0.96           C  
ATOM    654  O   PRO A  44     -18.326   0.414  -7.287  1.00  0.96           O  
ATOM    655  CB  PRO A  44     -19.293   1.526  -4.472  1.00  0.96           C  
ATOM    656  CG  PRO A  44     -17.992   0.878  -4.058  1.00  0.96           C  
ATOM    657  CD  PRO A  44     -18.237  -0.593  -4.140  1.00  0.96           C  
ATOM    658  HA  PRO A  44     -20.997   0.539  -5.441  1.00  0.96           H  
ATOM    659 1HB  PRO A  44     -19.151   2.521  -4.931  1.00  0.96           H  
ATOM    660 2HB  PRO A  44     -19.965   1.656  -3.634  1.00  0.96           H  
ATOM    661 1HG  PRO A  44     -17.170   1.205  -4.716  1.00  0.96           H  
ATOM    662 2HG  PRO A  44     -17.724   1.185  -3.040  1.00  0.96           H  
ATOM    663 1HD  PRO A  44     -17.326  -1.016  -4.536  1.00  0.96           H  
ATOM    664 2HD  PRO A  44     -18.498  -0.998  -3.172  1.00  0.96           H  
ATOM    665  N   ASP A  45     -20.191   1.599  -7.683  1.00  1.16           N  
ATOM    666  CA  ASP A  45     -19.762   2.053  -9.008  1.00  1.16           C  
ATOM    667  C   ASP A  45     -19.258   0.988 -10.003  1.00  1.16           C  
ATOM    668  O   ASP A  45     -18.208   1.188 -10.622  1.00  1.16           O  
ATOM    669  CB  ASP A  45     -18.700   3.136  -8.863  1.00  1.16           C  
ATOM    670  CG  ASP A  45     -19.227   4.385  -8.147  1.00  1.16           C  
ATOM    671  OD1 ASP A  45     -20.365   4.738  -8.359  1.00  1.16           O  
ATOM    672  OD2 ASP A  45     -18.488   4.969  -7.397  1.00  1.16           O  
ATOM    673  H   ASP A  45     -21.085   1.898  -7.331  1.00  1.16           H  
ATOM    674  HA  ASP A  45     -20.635   2.517  -9.473  1.00  1.16           H  
ATOM    675 1HB  ASP A  45     -17.843   2.745  -8.308  1.00  1.16           H  
ATOM    676 2HB  ASP A  45     -18.341   3.424  -9.853  1.00  1.16           H  
ATOM    677  N   VAL A  46     -19.968  -0.126 -10.170  1.00  1.47           N  
ATOM    678  CA  VAL A  46     -19.574  -1.125 -11.163  1.00  1.47           C  
ATOM    679  C   VAL A  46     -20.010  -0.556 -12.507  1.00  1.47           C  
ATOM    680  O   VAL A  46     -21.155  -0.123 -12.630  1.00  1.47           O  
ATOM    681  CB  VAL A  46     -20.253  -2.484 -10.887  1.00  1.47           C  
ATOM    682  CG1 VAL A  46     -19.914  -3.491 -11.974  1.00  1.47           C  
ATOM    683  CG2 VAL A  46     -19.802  -2.985  -9.548  1.00  1.47           C  
ATOM    684  H   VAL A  46     -20.822  -0.274  -9.642  1.00  1.47           H  
ATOM    685  HA  VAL A  46     -18.493  -1.245 -11.144  1.00  1.47           H  
ATOM    686  HB  VAL A  46     -21.327  -2.347 -10.884  1.00  1.47           H  
ATOM    687 1HG1 VAL A  46     -20.412  -4.438 -11.768  1.00  1.47           H  
ATOM    688 2HG1 VAL A  46     -20.249  -3.103 -12.928  1.00  1.47           H  
ATOM    689 3HG1 VAL A  46     -18.849  -3.645 -12.001  1.00  1.47           H  
ATOM    690 1HG2 VAL A  46     -20.286  -3.934  -9.326  1.00  1.47           H  
ATOM    691 2HG2 VAL A  46     -18.718  -3.117  -9.559  1.00  1.47           H  
ATOM    692 3HG2 VAL A  46     -20.073  -2.252  -8.789  1.00  1.47           H  
ATOM    693  N   ILE A  47     -19.103  -0.483 -13.485  1.00  1.92           N  
ATOM    694  CA  ILE A  47     -19.410   0.182 -14.761  1.00  1.92           C  
ATOM    695  C   ILE A  47     -19.334  -0.672 -16.018  1.00  1.92           C  
ATOM    696  O   ILE A  47     -18.386  -1.439 -16.216  1.00  1.92           O  
ATOM    697  CB  ILE A  47     -18.502   1.418 -14.940  1.00  1.92           C  
ATOM    698  CG1 ILE A  47     -18.787   2.411 -13.816  1.00  1.92           C  
ATOM    699  CG2 ILE A  47     -18.754   2.086 -16.301  1.00  1.92           C  
ATOM    700  CD1 ILE A  47     -17.805   3.526 -13.709  1.00  1.92           C  
ATOM    701  H   ILE A  47     -18.178  -0.877 -13.317  1.00  1.92           H  
ATOM    702  HA  ILE A  47     -20.430   0.549 -14.700  1.00  1.92           H  
ATOM    703  HB  ILE A  47     -17.458   1.118 -14.863  1.00  1.92           H  
ATOM    704 1HG1 ILE A  47     -19.768   2.829 -13.981  1.00  1.92           H  
ATOM    705 2HG1 ILE A  47     -18.790   1.892 -12.883  1.00  1.92           H  
ATOM    706 1HG2 ILE A  47     -18.114   2.958 -16.400  1.00  1.92           H  
ATOM    707 2HG2 ILE A  47     -18.529   1.392 -17.105  1.00  1.92           H  
ATOM    708 3HG2 ILE A  47     -19.802   2.394 -16.370  1.00  1.92           H  
ATOM    709 1HD1 ILE A  47     -18.090   4.181 -12.885  1.00  1.92           H  
ATOM    710 2HD1 ILE A  47     -16.812   3.115 -13.520  1.00  1.92           H  
ATOM    711 3HD1 ILE A  47     -17.795   4.093 -14.637  1.00  1.92           H  
ATOM    712  N   GLN A  48     -20.367  -0.543 -16.862  1.00  2.52           N  
ATOM    713  CA  GLN A  48     -20.430  -1.254 -18.137  1.00  2.52           C  
ATOM    714  C   GLN A  48     -19.461  -0.691 -19.164  1.00  2.52           C  
ATOM    715  O   GLN A  48     -19.494   0.498 -19.480  1.00  2.52           O  
ATOM    716  CB  GLN A  48     -21.843  -1.150 -18.731  1.00  2.52           C  
ATOM    717  CG  GLN A  48     -21.995  -1.800 -20.135  1.00  2.52           C  
ATOM    718  CD  GLN A  48     -21.980  -3.283 -20.083  1.00  2.52           C  
ATOM    719  OE1 GLN A  48     -22.858  -3.868 -19.440  1.00  2.52           O  
ATOM    720  NE2 GLN A  48     -21.010  -3.913 -20.681  1.00  2.52           N  
ATOM    721  H   GLN A  48     -21.128   0.096 -16.615  1.00  2.52           H  
ATOM    722  HA  GLN A  48     -20.160  -2.290 -17.984  1.00  2.52           H  
ATOM    723 1HB  GLN A  48     -22.552  -1.633 -18.061  1.00  2.52           H  
ATOM    724 2HB  GLN A  48     -22.127  -0.112 -18.801  1.00  2.52           H  
ATOM    725 1HG  GLN A  48     -22.948  -1.493 -20.556  1.00  2.52           H  
ATOM    726 2HG  GLN A  48     -21.189  -1.465 -20.789  1.00  2.52           H  
ATOM    727 1HE2 GLN A  48     -20.959  -4.919 -20.598  1.00  2.52           H  
ATOM    728 2HE2 GLN A  48     -20.291  -3.390 -21.196  1.00  2.52           H  
ATOM    729  N   ALA A  49     -18.616  -1.550 -19.720  1.00  3.22           N  
ATOM    730  CA  ALA A  49     -17.732  -1.096 -20.780  1.00  3.22           C  
ATOM    731  C   ALA A  49     -18.434  -1.328 -22.114  1.00  3.22           C  
ATOM    732  O   ALA A  49     -19.099  -2.348 -22.297  1.00  3.22           O  
ATOM    733  CB  ALA A  49     -16.406  -1.828 -20.720  1.00  3.22           C  
ATOM    734  H   ALA A  49     -18.587  -2.528 -19.419  1.00  3.22           H  
ATOM    735  HA  ALA A  49     -17.561  -0.029 -20.662  1.00  3.22           H  
ATOM    736 1HB  ALA A  49     -15.759  -1.476 -21.520  1.00  3.22           H  
ATOM    737 2HB  ALA A  49     -15.931  -1.640 -19.757  1.00  3.22           H  
ATOM    738 3HB  ALA A  49     -16.581  -2.899 -20.835  1.00  3.22           H  
ATOM    739  N   GLY A  50     -18.300  -0.396 -23.049  1.00  3.87           N  
ATOM    740  CA  GLY A  50     -18.921  -0.566 -24.360  1.00  3.87           C  
ATOM    741  C   GLY A  50     -20.409  -0.223 -24.317  1.00  3.87           C  
ATOM    742  O   GLY A  50     -20.946   0.132 -23.267  1.00  3.87           O  
ATOM    743  H   GLY A  50     -17.761   0.436 -22.854  1.00  3.87           H  
ATOM    744 1HA  GLY A  50     -18.419   0.071 -25.088  1.00  3.87           H  
ATOM    745 2HA  GLY A  50     -18.793  -1.598 -24.690  1.00  3.87           H  
ATOM    746  N   LEU A  51     -21.068  -0.289 -25.476  1.00  4.21           N  
ATOM    747  CA  LEU A  51     -22.494   0.025 -25.594  1.00  4.21           C  
ATOM    748  C   LEU A  51     -23.338  -1.225 -25.874  1.00  4.21           C  
ATOM    749  O   LEU A  51     -24.480  -1.143 -26.323  1.00  4.21           O  
ATOM    750  CB  LEU A  51     -22.701   1.048 -26.709  1.00  4.21           C  
ATOM    751  CG  LEU A  51     -21.939   2.390 -26.536  1.00  4.21           C  
ATOM    752  CD1 LEU A  51     -22.201   3.262 -27.747  1.00  4.21           C  
ATOM    753  CD2 LEU A  51     -22.359   3.075 -25.246  1.00  4.21           C  
ATOM    754  H   LEU A  51     -20.566  -0.575 -26.306  1.00  4.21           H  
ATOM    755  HA  LEU A  51     -22.828   0.451 -24.652  1.00  4.21           H  
ATOM    756 1HB  LEU A  51     -22.389   0.601 -27.653  1.00  4.21           H  
ATOM    757 2HB  LEU A  51     -23.766   1.276 -26.773  1.00  4.21           H  
ATOM    758  HG  LEU A  51     -20.868   2.193 -26.498  1.00  4.21           H  
ATOM    759 1HD1 LEU A  51     -21.652   4.198 -27.647  1.00  4.21           H  
ATOM    760 2HD1 LEU A  51     -21.872   2.744 -28.648  1.00  4.21           H  
ATOM    761 3HD1 LEU A  51     -23.268   3.473 -27.819  1.00  4.21           H  
ATOM    762 1HD2 LEU A  51     -21.810   4.011 -25.137  1.00  4.21           H  
ATOM    763 2HD2 LEU A  51     -23.430   3.282 -25.276  1.00  4.21           H  
ATOM    764 3HD2 LEU A  51     -22.131   2.423 -24.404  1.00  4.21           H  
ATOM    765  N   ILE A  52     -22.727  -2.378 -25.663  1.00  4.09           N  
ATOM    766  CA  ILE A  52     -23.319  -3.686 -25.926  1.00  4.09           C  
ATOM    767  C   ILE A  52     -23.218  -4.573 -24.700  1.00  4.09           C  
ATOM    768  O   ILE A  52     -22.606  -4.191 -23.707  1.00  4.09           O  
ATOM    769  CB  ILE A  52     -22.603  -4.376 -27.094  1.00  4.09           C  
ATOM    770  CG1 ILE A  52     -21.133  -4.595 -26.719  1.00  4.09           C  
ATOM    771  CG2 ILE A  52     -22.723  -3.540 -28.363  1.00  4.09           C  
ATOM    772  CD1 ILE A  52     -20.388  -5.458 -27.692  1.00  4.09           C  
ATOM    773  H   ILE A  52     -21.796  -2.347 -25.280  1.00  4.09           H  
ATOM    774  HA  ILE A  52     -24.370  -3.559 -26.175  1.00  4.09           H  
ATOM    775  HB  ILE A  52     -23.048  -5.354 -27.261  1.00  4.09           H  
ATOM    776 1HG1 ILE A  52     -20.637  -3.629 -26.655  1.00  4.09           H  
ATOM    777 2HG1 ILE A  52     -21.086  -5.073 -25.737  1.00  4.09           H  
ATOM    778 1HG2 ILE A  52     -22.218  -4.050 -29.181  1.00  4.09           H  
ATOM    779 2HG2 ILE A  52     -23.778  -3.411 -28.611  1.00  4.09           H  
ATOM    780 3HG2 ILE A  52     -22.268  -2.566 -28.212  1.00  4.09           H  
ATOM    781 1HD1 ILE A  52     -19.357  -5.573 -27.360  1.00  4.09           H  
ATOM    782 2HD1 ILE A  52     -20.866  -6.438 -27.741  1.00  4.09           H  
ATOM    783 3HD1 ILE A  52     -20.403  -4.995 -28.676  1.00  4.09           H  
ATOM    784  N   ILE A  53     -23.818  -5.757 -24.749  1.00  3.56           N  
ATOM    785  CA  ILE A  53     -23.680  -6.662 -23.614  1.00  3.56           C  
ATOM    786  C   ILE A  53     -22.215  -7.094 -23.574  1.00  3.56           C  
ATOM    787  O   ILE A  53     -21.663  -7.520 -24.588  1.00  3.56           O  
ATOM    788  CB  ILE A  53     -24.586  -7.903 -23.750  1.00  3.56           C  
ATOM    789  CG1 ILE A  53     -26.043  -7.480 -23.769  1.00  3.56           C  
ATOM    790  CG2 ILE A  53     -24.352  -8.851 -22.547  1.00  3.56           C  
ATOM    791  CD1 ILE A  53     -26.995  -8.594 -24.114  1.00  3.56           C  
ATOM    792  H   ILE A  53     -24.340  -6.036 -25.566  1.00  3.56           H  
ATOM    793  HA  ILE A  53     -23.922  -6.135 -22.691  1.00  3.56           H  
ATOM    794  HB  ILE A  53     -24.369  -8.425 -24.680  1.00  3.56           H  
ATOM    795 1HG1 ILE A  53     -26.297  -7.103 -22.805  1.00  3.56           H  
ATOM    796 2HG1 ILE A  53     -26.171  -6.679 -24.497  1.00  3.56           H  
ATOM    797 1HG2 ILE A  53     -24.996  -9.724 -22.632  1.00  3.56           H  
ATOM    798 2HG2 ILE A  53     -23.314  -9.174 -22.527  1.00  3.56           H  
ATOM    799 3HG2 ILE A  53     -24.581  -8.327 -21.611  1.00  3.56           H  
ATOM    800 1HD1 ILE A  53     -28.017  -8.212 -24.100  1.00  3.56           H  
ATOM    801 2HD1 ILE A  53     -26.763  -8.979 -25.106  1.00  3.56           H  
ATOM    802 3HD1 ILE A  53     -26.894  -9.393 -23.380  1.00  3.56           H  
ATOM    803  N   GLY A  54     -21.588  -6.959 -22.415  1.00  2.83           N  
ATOM    804  CA  GLY A  54     -20.170  -7.272 -22.260  1.00  2.83           C  
ATOM    805  C   GLY A  54     -19.748  -7.004 -20.828  1.00  2.83           C  
ATOM    806  O   GLY A  54     -20.586  -6.662 -20.006  1.00  2.83           O  
ATOM    807  H   GLY A  54     -22.112  -6.611 -21.623  1.00  2.83           H  
ATOM    808 1HA  GLY A  54     -19.992  -8.316 -22.516  1.00  2.83           H  
ATOM    809 2HA  GLY A  54     -19.583  -6.657 -22.942  1.00  2.83           H  
ATOM    810  N   GLY A  55     -18.457  -7.077 -20.534  1.00  2.14           N  
ATOM    811  CA  GLY A  55     -18.022  -6.929 -19.145  1.00  2.14           C  
ATOM    812  C   GLY A  55     -18.363  -5.595 -18.462  1.00  2.14           C  
ATOM    813  O   GLY A  55     -18.270  -4.519 -19.073  1.00  2.14           O  
ATOM    814  H   GLY A  55     -17.785  -7.300 -21.254  1.00  2.14           H  
ATOM    815 1HA  GLY A  55     -18.450  -7.736 -18.571  1.00  2.14           H  
ATOM    816 2HA  GLY A  55     -16.944  -7.076 -19.102  1.00  2.14           H  
ATOM    817  N   GLN A  56     -18.696  -5.725 -17.166  1.00  1.60           N  
ATOM    818  CA  GLN A  56     -19.013  -4.653 -16.225  1.00  1.60           C  
ATOM    819  C   GLN A  56     -18.049  -4.810 -15.062  1.00  1.60           C  
ATOM    820  O   GLN A  56     -17.961  -5.907 -14.498  1.00  1.60           O  
ATOM    821  CB  GLN A  56     -20.441  -4.785 -15.669  1.00  1.60           C  
ATOM    822  CG  GLN A  56     -21.526  -4.774 -16.706  1.00  1.60           C  
ATOM    823  CD  GLN A  56     -22.952  -4.746 -16.148  1.00  1.60           C  
ATOM    824  OE1 GLN A  56     -23.233  -4.812 -14.935  1.00  1.60           O  
ATOM    825  NE2 GLN A  56     -23.892  -4.633 -17.070  1.00  1.60           N  
ATOM    826  H   GLN A  56     -18.776  -6.675 -16.828  1.00  1.60           H  
ATOM    827  HA  GLN A  56     -18.859  -3.696 -16.702  1.00  1.60           H  
ATOM    828 1HB  GLN A  56     -20.527  -5.704 -15.093  1.00  1.60           H  
ATOM    829 2HB  GLN A  56     -20.635  -3.954 -15.004  1.00  1.60           H  
ATOM    830 1HG  GLN A  56     -21.408  -3.913 -17.301  1.00  1.60           H  
ATOM    831 2HG  GLN A  56     -21.427  -5.668 -17.335  1.00  1.60           H  
ATOM    832 1HE2 GLN A  56     -24.861  -4.626 -16.849  1.00  1.60           H  
ATOM    833 2HE2 GLN A  56     -23.613  -4.557 -18.036  1.00  1.60           H  
ATOM    834  N   THR A  57     -17.304  -3.764 -14.710  1.00  1.22           N  
ATOM    835  CA  THR A  57     -16.303  -3.964 -13.654  1.00  1.22           C  
ATOM    836  C   THR A  57     -16.223  -2.901 -12.564  1.00  1.22           C  
ATOM    837  O   THR A  57     -16.677  -1.766 -12.729  1.00  1.22           O  
ATOM    838  CB  THR A  57     -14.889  -4.096 -14.278  1.00  1.22           C  
ATOM    839  OG1 THR A  57     -14.521  -2.860 -14.911  1.00  1.22           O  
ATOM    840  CG2 THR A  57     -14.829  -5.222 -15.321  1.00  1.22           C  
ATOM    841  H   THR A  57     -17.434  -2.867 -15.184  1.00  1.22           H  
ATOM    842  HA  THR A  57     -16.534  -4.900 -13.154  1.00  1.22           H  
ATOM    843  HB  THR A  57     -14.176  -4.319 -13.482  1.00  1.22           H  
ATOM    844  HG1 THR A  57     -14.678  -2.134 -14.304  1.00  1.22           H  
ATOM    845 1HG2 THR A  57     -13.819  -5.288 -15.720  1.00  1.22           H  
ATOM    846 2HG2 THR A  57     -15.090  -6.159 -14.851  1.00  1.22           H  
ATOM    847 3HG2 THR A  57     -15.518  -5.020 -16.135  1.00  1.22           H  
ATOM    848  N   GLY A  58     -15.570  -3.269 -11.457  1.00  0.98           N  
ATOM    849  CA  GLY A  58     -15.297  -2.307 -10.385  1.00  0.98           C  
ATOM    850  C   GLY A  58     -14.655  -2.904  -9.128  1.00  0.98           C  
ATOM    851  O   GLY A  58     -14.606  -4.120  -8.935  1.00  0.98           O  
ATOM    852  H   GLY A  58     -15.278  -4.247 -11.378  1.00  0.98           H  
ATOM    853 1HA  GLY A  58     -14.648  -1.523 -10.774  1.00  0.98           H  
ATOM    854 2HA  GLY A  58     -16.230  -1.817 -10.104  1.00  0.98           H  
ATOM    855  N   ASN A  59     -14.146  -2.021  -8.273  1.00  0.83           N  
ATOM    856  CA  ASN A  59     -13.517  -2.427  -7.017  1.00  0.83           C  
ATOM    857  C   ASN A  59     -14.477  -2.235  -5.859  1.00  0.83           C  
ATOM    858  O   ASN A  59     -15.372  -1.398  -5.933  1.00  0.83           O  
ATOM    859  CB  ASN A  59     -12.234  -1.669  -6.771  1.00  0.83           C  
ATOM    860  CG  ASN A  59     -11.177  -1.983  -7.795  1.00  0.83           C  
ATOM    861  OD1 ASN A  59     -11.018  -3.145  -8.176  1.00  0.83           O  
ATOM    862  ND2 ASN A  59     -10.457  -0.984  -8.234  1.00  0.83           N  
ATOM    863  H   ASN A  59     -14.215  -1.034  -8.491  1.00  0.83           H  
ATOM    864  HA  ASN A  59     -13.283  -3.489  -7.068  1.00  0.83           H  
ATOM    865 1HB  ASN A  59     -12.431  -0.598  -6.776  1.00  0.83           H  
ATOM    866 2HB  ASN A  59     -11.849  -1.927  -5.781  1.00  0.83           H  
ATOM    867 1HD2 ASN A  59      -9.738  -1.143  -8.913  1.00  0.83           H  
ATOM    868 2HD2 ASN A  59     -10.621  -0.059  -7.890  1.00  0.83           H  
ATOM    869  N   GLY A  60     -14.248  -2.964  -4.777  1.00  0.74           N  
ATOM    870  CA  GLY A  60     -15.089  -2.846  -3.601  1.00  0.74           C  
ATOM    871  C   GLY A  60     -14.480  -3.484  -2.367  1.00  0.74           C  
ATOM    872  O   GLY A  60     -13.266  -3.709  -2.301  1.00  0.74           O  
ATOM    873  H   GLY A  60     -13.509  -3.662  -4.805  1.00  0.74           H  
ATOM    874 1HA  GLY A  60     -15.307  -1.799  -3.403  1.00  0.74           H  
ATOM    875 2HA  GLY A  60     -16.028  -3.331  -3.816  1.00  0.74           H  
ATOM    876  N   ALA A  61     -15.320  -3.764  -1.372  1.00  0.69           N  
ATOM    877  CA  ALA A  61     -14.789  -4.272  -0.113  1.00  0.69           C  
ATOM    878  C   ALA A  61     -15.649  -5.312   0.552  1.00  0.69           C  
ATOM    879  O   ALA A  61     -16.871  -5.349   0.395  1.00  0.69           O  
ATOM    880  CB  ALA A  61     -14.614  -3.144   0.883  1.00  0.69           C  
ATOM    881  H   ALA A  61     -16.319  -3.600  -1.511  1.00  0.69           H  
ATOM    882  HA  ALA A  61     -13.827  -4.720  -0.320  1.00  0.69           H  
ATOM    883 1HB  ALA A  61     -14.174  -3.545   1.782  1.00  0.69           H  
ATOM    884 2HB  ALA A  61     -13.962  -2.387   0.475  1.00  0.69           H  
ATOM    885 3HB  ALA A  61     -15.565  -2.716   1.123  1.00  0.69           H  
ATOM    886  N   LEU A  62     -14.982  -6.161   1.314  1.00  0.67           N  
ATOM    887  CA  LEU A  62     -15.643  -7.164   2.119  1.00  0.67           C  
ATOM    888  C   LEU A  62     -15.640  -6.734   3.561  1.00  0.67           C  
ATOM    889  O   LEU A  62     -14.574  -6.430   4.119  1.00  0.67           O  
ATOM    890  CB  LEU A  62     -14.952  -8.519   2.021  1.00  0.67           C  
ATOM    891  CG  LEU A  62     -15.572  -9.630   2.884  1.00  0.67           C  
ATOM    892  CD1 LEU A  62     -16.957  -9.963   2.370  1.00  0.67           C  
ATOM    893  CD2 LEU A  62     -14.696 -10.829   2.864  1.00  0.67           C  
ATOM    894  H   LEU A  62     -13.967  -6.077   1.367  1.00  0.67           H  
ATOM    895  HA  LEU A  62     -16.673  -7.265   1.793  1.00  0.67           H  
ATOM    896 1HB  LEU A  62     -15.002  -8.845   0.998  1.00  0.67           H  
ATOM    897 2HB  LEU A  62     -13.910  -8.398   2.316  1.00  0.67           H  
ATOM    898  HG  LEU A  62     -15.675  -9.275   3.903  1.00  0.67           H  
ATOM    899 1HD1 LEU A  62     -17.411 -10.731   2.990  1.00  0.67           H  
ATOM    900 2HD1 LEU A  62     -17.555  -9.078   2.408  1.00  0.67           H  
ATOM    901 3HD1 LEU A  62     -16.895 -10.316   1.351  1.00  0.67           H  
ATOM    902 1HD2 LEU A  62     -15.149 -11.590   3.481  1.00  0.67           H  
ATOM    903 2HD2 LEU A  62     -14.585 -11.195   1.866  1.00  0.67           H  
ATOM    904 3HD2 LEU A  62     -13.720 -10.582   3.247  1.00  0.67           H  
ATOM    905  N   ARG A  63     -16.830  -6.716   4.154  1.00  0.68           N  
ATOM    906  CA  ARG A  63     -16.996  -6.375   5.548  1.00  0.68           C  
ATOM    907  C   ARG A  63     -17.558  -7.552   6.339  1.00  0.68           C  
ATOM    908  O   ARG A  63     -18.533  -8.189   5.931  1.00  0.68           O  
ATOM    909  CB  ARG A  63     -17.910  -5.152   5.693  1.00  0.68           C  
ATOM    910  CG  ARG A  63     -17.309  -3.832   5.137  1.00  0.68           C  
ATOM    911  CD  ARG A  63     -18.226  -2.646   5.227  1.00  0.68           C  
ATOM    912  NE  ARG A  63     -18.547  -2.261   6.607  1.00  0.68           N  
ATOM    913  CZ  ARG A  63     -19.357  -1.246   6.945  1.00  0.68           C  
ATOM    914  NH1 ARG A  63     -19.881  -0.486   6.034  1.00  0.68           N  
ATOM    915  NH2 ARG A  63     -19.600  -1.025   8.214  1.00  0.68           N  
ATOM    916  H   ARG A  63     -17.655  -6.944   3.606  1.00  0.68           H  
ATOM    917  HA  ARG A  63     -16.026  -6.134   5.939  1.00  0.68           H  
ATOM    918 1HB  ARG A  63     -18.851  -5.336   5.174  1.00  0.68           H  
ATOM    919 2HB  ARG A  63     -18.135  -4.992   6.750  1.00  0.68           H  
ATOM    920 1HG  ARG A  63     -16.433  -3.579   5.712  1.00  0.68           H  
ATOM    921 2HG  ARG A  63     -17.026  -3.969   4.092  1.00  0.68           H  
ATOM    922 1HD  ARG A  63     -17.743  -1.792   4.750  1.00  0.68           H  
ATOM    923 2HD  ARG A  63     -19.157  -2.868   4.709  1.00  0.68           H  
ATOM    924  HE  ARG A  63     -18.153  -2.789   7.390  1.00  0.68           H  
ATOM    925 1HH1 ARG A  63     -19.633  -0.625   5.070  1.00  0.68           H  
ATOM    926 2HH1 ARG A  63     -20.483   0.282   6.303  1.00  0.68           H  
ATOM    927 1HH2 ARG A  63     -19.146  -1.638   8.898  1.00  0.68           H  
ATOM    928 2HH2 ARG A  63     -20.191  -0.261   8.495  1.00  0.68           H  
ATOM    929  N   VAL A  64     -16.932  -7.857   7.471  1.00  0.69           N  
ATOM    930  CA  VAL A  64     -17.365  -8.969   8.320  1.00  0.69           C  
ATOM    931  C   VAL A  64     -17.510  -8.466   9.743  1.00  0.69           C  
ATOM    932  O   VAL A  64     -16.598  -7.845  10.288  1.00  0.69           O  
ATOM    933  CB  VAL A  64     -16.371 -10.139   8.239  1.00  0.69           C  
ATOM    934  CG1 VAL A  64     -16.805 -11.274   9.124  1.00  0.69           C  
ATOM    935  CG2 VAL A  64     -16.246 -10.598   6.779  1.00  0.69           C  
ATOM    936  H   VAL A  64     -16.144  -7.271   7.754  1.00  0.69           H  
ATOM    937  HA  VAL A  64     -18.336  -9.326   7.980  1.00  0.69           H  
ATOM    938  HB  VAL A  64     -15.418  -9.811   8.604  1.00  0.69           H  
ATOM    939 1HG1 VAL A  64     -16.083 -12.082   9.066  1.00  0.69           H  
ATOM    940 2HG1 VAL A  64     -16.874 -10.925  10.155  1.00  0.69           H  
ATOM    941 3HG1 VAL A  64     -17.773 -11.633   8.800  1.00  0.69           H  
ATOM    942 1HG2 VAL A  64     -15.539 -11.410   6.712  1.00  0.69           H  
ATOM    943 2HG2 VAL A  64     -17.215 -10.927   6.422  1.00  0.69           H  
ATOM    944 3HG2 VAL A  64     -15.903  -9.779   6.172  1.00  0.69           H  
ATOM    945  N   GLY A  65     -18.697  -8.626  10.319  1.00  0.70           N  
ATOM    946  CA  GLY A  65     -18.929  -8.115  11.670  1.00  0.70           C  
ATOM    947  C   GLY A  65     -19.089  -6.592  11.623  1.00  0.70           C  
ATOM    948  O   GLY A  65     -19.082  -5.914  12.648  1.00  0.70           O  
ATOM    949  H   GLY A  65     -19.424  -9.140   9.836  1.00  0.70           H  
ATOM    950 1HA  GLY A  65     -19.828  -8.572  12.085  1.00  0.70           H  
ATOM    951 2HA  GLY A  65     -18.094  -8.384  12.317  1.00  0.70           H  
ATOM    952  N   GLY A  66     -19.208  -6.076  10.401  1.00  0.72           N  
ATOM    953  CA  GLY A  66     -19.293  -4.662  10.100  1.00  0.72           C  
ATOM    954  C   GLY A  66     -17.922  -4.040   9.786  1.00  0.72           C  
ATOM    955  O   GLY A  66     -17.861  -2.900   9.320  1.00  0.72           O  
ATOM    956  H   GLY A  66     -19.223  -6.726   9.632  1.00  0.72           H  
ATOM    957 1HA  GLY A  66     -19.960  -4.515   9.249  1.00  0.72           H  
ATOM    958 2HA  GLY A  66     -19.741  -4.141  10.946  1.00  0.72           H  
ATOM    959  N   ALA A  67     -16.821  -4.768  10.026  1.00  0.73           N  
ATOM    960  CA  ALA A  67     -15.491  -4.201   9.775  1.00  0.73           C  
ATOM    961  C   ALA A  67     -14.944  -4.596   8.416  1.00  0.73           C  
ATOM    962  O   ALA A  67     -15.098  -5.737   7.993  1.00  0.73           O  
ATOM    963  CB  ALA A  67     -14.524  -4.670  10.844  1.00  0.73           C  
ATOM    964  H   ALA A  67     -16.889  -5.724  10.378  1.00  0.73           H  
ATOM    965  HA  ALA A  67     -15.567  -3.116   9.808  1.00  0.73           H  
ATOM    966 1HB  ALA A  67     -13.543  -4.230  10.664  1.00  0.73           H  
ATOM    967 2HB  ALA A  67     -14.889  -4.368  11.825  1.00  0.73           H  
ATOM    968 3HB  ALA A  67     -14.449  -5.759  10.801  1.00  0.73           H  
ATOM    969  N   THR A  68     -14.261  -3.682   7.728  1.00  0.73           N  
ATOM    970  CA  THR A  68     -13.656  -4.106   6.470  1.00  0.73           C  
ATOM    971  C   THR A  68     -12.562  -5.119   6.771  1.00  0.73           C  
ATOM    972  O   THR A  68     -11.717  -4.877   7.634  1.00  0.73           O  
ATOM    973  CB  THR A  68     -13.088  -2.936   5.626  1.00  0.73           C  
ATOM    974  OG1 THR A  68     -14.118  -1.986   5.309  1.00  0.73           O  
ATOM    975  CG2 THR A  68     -12.549  -3.506   4.327  1.00  0.73           C  
ATOM    976  H   THR A  68     -14.150  -2.737   8.069  1.00  0.73           H  
ATOM    977  HA  THR A  68     -14.398  -4.603   5.862  1.00  0.73           H  
ATOM    978  HB  THR A  68     -12.290  -2.424   6.161  1.00  0.73           H  
ATOM    979  HG1 THR A  68     -13.712  -1.253   4.757  1.00  0.73           H  
ATOM    980 1HG2 THR A  68     -12.182  -2.700   3.728  1.00  0.73           H  
ATOM    981 2HG2 THR A  68     -11.745  -4.202   4.525  1.00  0.73           H  
ATOM    982 3HG2 THR A  68     -13.347  -4.016   3.802  1.00  0.73           H  
ATOM    983  N   VAL A  69     -12.578  -6.245   6.066  1.00  0.73           N  
ATOM    984  CA  VAL A  69     -11.553  -7.263   6.239  1.00  0.73           C  
ATOM    985  C   VAL A  69     -10.709  -7.445   4.982  1.00  0.73           C  
ATOM    986  O   VAL A  69      -9.636  -8.047   5.032  1.00  0.73           O  
ATOM    987  CB  VAL A  69     -12.161  -8.612   6.631  1.00  0.73           C  
ATOM    988  CG1 VAL A  69     -12.883  -8.508   7.958  1.00  0.73           C  
ATOM    989  CG2 VAL A  69     -13.112  -9.065   5.576  1.00  0.73           C  
ATOM    990  H   VAL A  69     -13.327  -6.378   5.398  1.00  0.73           H  
ATOM    991  HA  VAL A  69     -10.894  -6.950   7.046  1.00  0.73           H  
ATOM    992  HB  VAL A  69     -11.357  -9.331   6.739  1.00  0.73           H  
ATOM    993 1HG1 VAL A  69     -13.271  -9.481   8.218  1.00  0.73           H  
ATOM    994 2HG1 VAL A  69     -12.188  -8.178   8.728  1.00  0.73           H  
ATOM    995 3HG1 VAL A  69     -13.698  -7.795   7.880  1.00  0.73           H  
ATOM    996 1HG2 VAL A  69     -13.521 -10.029   5.849  1.00  0.73           H  
ATOM    997 2HG2 VAL A  69     -13.913  -8.342   5.489  1.00  0.73           H  
ATOM    998 3HG2 VAL A  69     -12.588  -9.147   4.631  1.00  0.73           H  
ATOM    999  N   GLY A  70     -11.160  -6.883   3.865  1.00  0.73           N  
ATOM   1000  CA  GLY A  70     -10.366  -6.985   2.643  1.00  0.73           C  
ATOM   1001  C   GLY A  70     -10.997  -6.289   1.456  1.00  0.73           C  
ATOM   1002  O   GLY A  70     -12.130  -5.811   1.536  1.00  0.73           O  
ATOM   1003  H   GLY A  70     -12.077  -6.438   3.871  1.00  0.73           H  
ATOM   1004 1HA  GLY A  70      -9.378  -6.564   2.824  1.00  0.73           H  
ATOM   1005 2HA  GLY A  70     -10.219  -8.038   2.403  1.00  0.73           H  
ATOM   1006  N   TYR A  71     -10.252  -6.240   0.347  1.00  0.74           N  
ATOM   1007  CA  TYR A  71     -10.732  -5.560  -0.851  1.00  0.74           C  
ATOM   1008  C   TYR A  71     -10.741  -6.486  -2.049  1.00  0.74           C  
ATOM   1009  O   TYR A  71      -9.886  -7.374  -2.177  1.00  0.74           O  
ATOM   1010  CB  TYR A  71      -9.901  -4.312  -1.106  1.00  0.74           C  
ATOM   1011  CG  TYR A  71      -9.987  -3.342   0.057  1.00  0.74           C  
ATOM   1012  CD1 TYR A  71      -9.104  -3.462   1.115  1.00  0.74           C  
ATOM   1013  CD2 TYR A  71     -10.967  -2.378   0.086  1.00  0.74           C  
ATOM   1014  CE1 TYR A  71      -9.208  -2.625   2.193  1.00  0.74           C  
ATOM   1015  CE2 TYR A  71     -11.078  -1.531   1.169  1.00  0.74           C  
ATOM   1016  CZ  TYR A  71     -10.199  -1.658   2.219  1.00  0.74           C  
ATOM   1017  OH  TYR A  71     -10.310  -0.849   3.322  1.00  0.74           O  
ATOM   1018  H   TYR A  71      -9.334  -6.667   0.342  1.00  0.74           H  
ATOM   1019  HA  TYR A  71     -11.755  -5.247  -0.689  1.00  0.74           H  
ATOM   1020 1HB  TYR A  71      -8.854  -4.577  -1.268  1.00  0.74           H  
ATOM   1021 2HB  TYR A  71     -10.265  -3.805  -2.004  1.00  0.74           H  
ATOM   1022  HD1 TYR A  71      -8.332  -4.232   1.096  1.00  0.74           H  
ATOM   1023  HD2 TYR A  71     -11.659  -2.305  -0.740  1.00  0.74           H  
ATOM   1024  HE1 TYR A  71      -8.519  -2.728   3.029  1.00  0.74           H  
ATOM   1025  HE2 TYR A  71     -11.865  -0.771   1.204  1.00  0.74           H  
ATOM   1026  HH  TYR A  71     -11.249  -0.532   3.420  1.00  0.74           H  
ATOM   1027  N   TYR A  72     -11.760  -6.291  -2.879  1.00  0.77           N  
ATOM   1028  CA  TYR A  72     -12.042  -7.135  -4.037  1.00  0.77           C  
ATOM   1029  C   TYR A  72     -12.304  -6.415  -5.353  1.00  0.77           C  
ATOM   1030  O   TYR A  72     -12.669  -5.237  -5.397  1.00  0.77           O  
ATOM   1031  CB  TYR A  72     -13.227  -8.047  -3.707  1.00  0.77           C  
ATOM   1032  CG  TYR A  72     -12.927  -9.046  -2.610  1.00  0.77           C  
ATOM   1033  CD1 TYR A  72     -12.991  -8.710  -1.259  1.00  0.77           C  
ATOM   1034  CD2 TYR A  72     -12.592 -10.315  -2.971  1.00  0.77           C  
ATOM   1035  CE1 TYR A  72     -12.671  -9.666  -0.313  1.00  0.77           C  
ATOM   1036  CE2 TYR A  72     -12.308 -11.251  -2.040  1.00  0.77           C  
ATOM   1037  CZ  TYR A  72     -12.331 -10.935  -0.714  1.00  0.77           C  
ATOM   1038  OH  TYR A  72     -12.014 -11.898   0.209  1.00  0.77           O  
ATOM   1039  H   TYR A  72     -12.374  -5.500  -2.677  1.00  0.77           H  
ATOM   1040  HA  TYR A  72     -11.169  -7.767  -4.199  1.00  0.77           H  
ATOM   1041 1HB  TYR A  72     -14.065  -7.432  -3.399  1.00  0.77           H  
ATOM   1042 2HB  TYR A  72     -13.517  -8.589  -4.594  1.00  0.77           H  
ATOM   1043  HD1 TYR A  72     -13.262  -7.698  -0.947  1.00  0.77           H  
ATOM   1044  HD2 TYR A  72     -12.552 -10.576  -4.010  1.00  0.77           H  
ATOM   1045  HE1 TYR A  72     -12.687  -9.426   0.736  1.00  0.77           H  
ATOM   1046  HE2 TYR A  72     -12.047 -12.262  -2.354  1.00  0.77           H  
ATOM   1047  HH  TYR A  72     -12.031 -12.760  -0.231  1.00  0.77           H  
ATOM   1048  N   ASN A  73     -12.165  -7.174  -6.432  1.00  0.84           N  
ATOM   1049  CA  ASN A  73     -12.459  -6.732  -7.797  1.00  0.84           C  
ATOM   1050  C   ASN A  73     -13.439  -7.649  -8.495  1.00  0.84           C  
ATOM   1051  O   ASN A  73     -13.245  -8.871  -8.542  1.00  0.84           O  
ATOM   1052  CB  ASN A  73     -11.199  -6.567  -8.610  1.00  0.84           C  
ATOM   1053  CG  ASN A  73     -11.434  -6.137 -10.050  1.00  0.84           C  
ATOM   1054  OD1 ASN A  73     -11.922  -6.928 -10.872  1.00  0.84           O  
ATOM   1055  ND2 ASN A  73     -11.107  -4.910 -10.366  1.00  0.84           N  
ATOM   1056  H   ASN A  73     -11.818  -8.124  -6.290  1.00  0.84           H  
ATOM   1057  HA  ASN A  73     -12.938  -5.753  -7.742  1.00  0.84           H  
ATOM   1058 1HB  ASN A  73     -10.646  -5.783  -8.146  1.00  0.84           H  
ATOM   1059 2HB  ASN A  73     -10.597  -7.478  -8.577  1.00  0.84           H  
ATOM   1060 1HD2 ASN A  73     -11.251  -4.579 -11.296  1.00  0.84           H  
ATOM   1061 2HD2 ASN A  73     -10.752  -4.288  -9.657  1.00  0.84           H  
ATOM   1062  N   THR A  74     -14.527  -7.055  -8.980  1.00  0.95           N  
ATOM   1063  CA  THR A  74     -15.569  -7.811  -9.651  1.00  0.95           C  
ATOM   1064  C   THR A  74     -15.599  -7.551 -11.141  1.00  0.95           C  
ATOM   1065  O   THR A  74     -15.387  -6.424 -11.614  1.00  0.95           O  
ATOM   1066  CB  THR A  74     -16.975  -7.493  -9.108  1.00  0.95           C  
ATOM   1067  OG1 THR A  74     -17.944  -8.332  -9.742  1.00  0.95           O  
ATOM   1068  CG2 THR A  74     -17.356  -6.043  -9.388  1.00  0.95           C  
ATOM   1069  H   THR A  74     -14.612  -6.040  -8.905  1.00  0.95           H  
ATOM   1070  HA  THR A  74     -15.380  -8.870  -9.501  1.00  0.95           H  
ATOM   1071  HB  THR A  74     -16.995  -7.677  -8.067  1.00  0.95           H  
ATOM   1072  HG1 THR A  74     -17.876  -8.225 -10.699  1.00  0.95           H  
ATOM   1073 1HG2 THR A  74     -18.355  -5.851  -8.998  1.00  0.95           H  
ATOM   1074 2HG2 THR A  74     -16.654  -5.387  -8.904  1.00  0.95           H  
ATOM   1075 3HG2 THR A  74     -17.347  -5.861 -10.463  1.00  0.95           H  
ATOM   1076  N   SER A  75     -15.962  -8.608 -11.857  1.00  1.13           N  
ATOM   1077  CA  SER A  75     -16.217  -8.573 -13.285  1.00  1.13           C  
ATOM   1078  C   SER A  75     -17.436  -9.429 -13.619  1.00  1.13           C  
ATOM   1079  O   SER A  75     -17.479 -10.615 -13.296  1.00  1.13           O  
ATOM   1080  CB  SER A  75     -15.015  -9.091 -14.052  1.00  1.13           C  
ATOM   1081  OG  SER A  75     -15.281  -9.111 -15.428  1.00  1.13           O  
ATOM   1082  H   SER A  75     -16.033  -9.500 -11.367  1.00  1.13           H  
ATOM   1083  HA  SER A  75     -16.422  -7.548 -13.578  1.00  1.13           H  
ATOM   1084 1HB  SER A  75     -14.149  -8.459 -13.849  1.00  1.13           H  
ATOM   1085 2HB  SER A  75     -14.778 -10.098 -13.709  1.00  1.13           H  
ATOM   1086  HG  SER A  75     -16.145  -9.534 -15.519  1.00  1.13           H  
ATOM   1087  N   SER A  76     -18.437  -8.816 -14.246  1.00  1.40           N  
ATOM   1088  CA  SER A  76     -19.681  -9.513 -14.603  1.00  1.40           C  
ATOM   1089  C   SER A  76     -20.051  -9.242 -16.044  1.00  1.40           C  
ATOM   1090  O   SER A  76     -19.575  -8.278 -16.629  1.00  1.40           O  
ATOM   1091  CB  SER A  76     -20.829  -9.053 -13.715  1.00  1.40           C  
ATOM   1092  OG  SER A  76     -20.574  -9.320 -12.362  1.00  1.40           O  
ATOM   1093  H   SER A  76     -18.334  -7.820 -14.457  1.00  1.40           H  
ATOM   1094  HA  SER A  76     -19.536 -10.589 -14.487  1.00  1.40           H  
ATOM   1095 1HB  SER A  76     -20.973  -7.982 -13.853  1.00  1.40           H  
ATOM   1096 2HB  SER A  76     -21.751  -9.547 -14.022  1.00  1.40           H  
ATOM   1097  HG  SER A  76     -20.874 -10.213 -12.223  1.00  1.40           H  
ATOM   1098  N   LEU A  77     -20.885 -10.089 -16.633  1.00  1.79           N  
ATOM   1099  CA  LEU A  77     -21.355  -9.858 -17.996  1.00  1.79           C  
ATOM   1100  C   LEU A  77     -22.761  -9.268 -18.001  1.00  1.79           C  
ATOM   1101  O   LEU A  77     -23.068  -8.378 -18.792  1.00  1.79           O  
ATOM   1102  CB  LEU A  77     -21.341 -11.172 -18.767  1.00  1.79           C  
ATOM   1103  CG  LEU A  77     -19.960 -11.810 -18.880  1.00  1.79           C  
ATOM   1104  CD1 LEU A  77     -20.074 -13.140 -19.591  1.00  1.79           C  
ATOM   1105  CD2 LEU A  77     -19.038 -10.852 -19.615  1.00  1.79           C  
ATOM   1106  H   LEU A  77     -21.240 -10.895 -16.122  1.00  1.79           H  
ATOM   1107  HA  LEU A  77     -20.688  -9.150 -18.486  1.00  1.79           H  
ATOM   1108 1HB  LEU A  77     -22.005 -11.877 -18.266  1.00  1.79           H  
ATOM   1109 2HB  LEU A  77     -21.722 -10.990 -19.773  1.00  1.79           H  
ATOM   1110  HG  LEU A  77     -19.563 -11.998 -17.879  1.00  1.79           H  
ATOM   1111 1HD1 LEU A  77     -19.088 -13.598 -19.661  1.00  1.79           H  
ATOM   1112 2HD1 LEU A  77     -20.740 -13.794 -19.030  1.00  1.79           H  
ATOM   1113 3HD1 LEU A  77     -20.474 -12.984 -20.592  1.00  1.79           H  
ATOM   1114 1HD2 LEU A  77     -18.043 -11.289 -19.694  1.00  1.79           H  
ATOM   1115 2HD2 LEU A  77     -19.430 -10.658 -20.613  1.00  1.79           H  
ATOM   1116 3HD2 LEU A  77     -18.982  -9.923 -19.063  1.00  1.79           H  
ATOM   1117  N   SER A  78     -23.593  -9.744 -17.072  1.00  2.32           N  
ATOM   1118  CA  SER A  78     -24.986  -9.312 -16.992  1.00  2.32           C  
ATOM   1119  C   SER A  78     -25.645  -9.331 -18.373  1.00  2.32           C  
ATOM   1120  O   SER A  78     -25.193 -10.042 -19.276  1.00  2.32           O  
ATOM   1121  CB  SER A  78     -25.010  -7.911 -16.384  1.00  2.32           C  
ATOM   1122  OG  SER A  78     -26.304  -7.452 -16.161  1.00  2.32           O  
ATOM   1123  H   SER A  78     -23.252 -10.461 -16.444  1.00  2.32           H  
ATOM   1124  HA  SER A  78     -25.539  -9.996 -16.353  1.00  2.32           H  
ATOM   1125 1HB  SER A  78     -24.454  -7.909 -15.445  1.00  2.32           H  
ATOM   1126 2HB  SER A  78     -24.507  -7.236 -17.057  1.00  2.32           H  
ATOM   1127  HG  SER A  78     -26.733  -8.095 -15.573  1.00  2.32           H  
ATOM   1128  N   VAL A  79     -26.746  -8.594 -18.500  1.00  2.99           N  
ATOM   1129  CA  VAL A  79     -27.445  -8.429 -19.764  1.00  2.99           C  
ATOM   1130  C   VAL A  79     -27.756  -6.941 -19.946  1.00  2.99           C  
ATOM   1131  O   VAL A  79     -27.210  -6.263 -20.812  1.00  2.99           O  
ATOM   1132  CB  VAL A  79     -28.751  -9.263 -19.783  1.00  2.99           C  
ATOM   1133  CG1 VAL A  79     -29.480  -9.050 -21.092  1.00  2.99           C  
ATOM   1134  CG2 VAL A  79     -28.436 -10.742 -19.590  1.00  2.99           C  
ATOM   1135  H   VAL A  79     -27.037  -8.072 -17.690  1.00  2.99           H  
ATOM   1136  HA  VAL A  79     -26.801  -8.758 -20.579  1.00  2.99           H  
ATOM   1137  HB  VAL A  79     -29.405  -8.928 -18.983  1.00  2.99           H  
ATOM   1138 1HG1 VAL A  79     -30.405  -9.626 -21.090  1.00  2.99           H  
ATOM   1139 2HG1 VAL A  79     -29.711  -8.002 -21.218  1.00  2.99           H  
ATOM   1140 3HG1 VAL A  79     -28.851  -9.381 -21.909  1.00  2.99           H  
ATOM   1141 1HG2 VAL A  79     -29.363 -11.313 -19.605  1.00  2.99           H  
ATOM   1142 2HG2 VAL A  79     -27.785 -11.081 -20.399  1.00  2.99           H  
ATOM   1143 3HG2 VAL A  79     -27.939 -10.900 -18.637  1.00  2.99           H  
ATOM   1144  N   GLY A  80     -28.609  -6.428 -19.065  1.00  3.72           N  
ATOM   1145  CA  GLY A  80     -29.017  -5.032 -19.092  1.00  3.72           C  
ATOM   1146  C   GLY A  80     -30.118  -4.826 -20.116  1.00  3.72           C  
ATOM   1147  O   GLY A  80     -30.351  -5.682 -20.965  1.00  3.72           O  
ATOM   1148  H   GLY A  80     -29.005  -7.036 -18.368  1.00  3.72           H  
ATOM   1149 1HA  GLY A  80     -29.370  -4.737 -18.104  1.00  3.72           H  
ATOM   1150 2HA  GLY A  80     -28.161  -4.404 -19.335  1.00  3.72           H  
ATOM   1151  N   LEU A  81     -30.810  -3.701 -20.028  1.00  4.39           N  
ATOM   1152  CA  LEU A  81     -31.854  -3.414 -21.000  1.00  4.39           C  
ATOM   1153  C   LEU A  81     -31.378  -2.261 -21.877  1.00  4.39           C  
ATOM   1154  O   LEU A  81     -31.088  -2.416 -23.065  1.00  4.39           O  
ATOM   1155  CB  LEU A  81     -33.146  -3.075 -20.256  1.00  4.39           C  
ATOM   1156  CG  LEU A  81     -33.674  -4.206 -19.337  1.00  4.39           C  
ATOM   1157  CD1 LEU A  81     -34.898  -3.732 -18.619  1.00  4.39           C  
ATOM   1158  CD2 LEU A  81     -33.974  -5.445 -20.152  1.00  4.39           C  
ATOM   1159  H   LEU A  81     -30.590  -3.035 -19.305  1.00  4.39           H  
ATOM   1160  HA  LEU A  81     -32.019  -4.289 -21.628  1.00  4.39           H  
ATOM   1161 1HB  LEU A  81     -32.989  -2.196 -19.640  1.00  4.39           H  
ATOM   1162 2HB  LEU A  81     -33.920  -2.849 -20.989  1.00  4.39           H  
ATOM   1163  HG  LEU A  81     -32.918  -4.444 -18.588  1.00  4.39           H  
ATOM   1164 1HD1 LEU A  81     -35.258  -4.523 -17.952  1.00  4.39           H  
ATOM   1165 2HD1 LEU A  81     -34.648  -2.853 -18.046  1.00  4.39           H  
ATOM   1166 3HD1 LEU A  81     -35.674  -3.486 -19.342  1.00  4.39           H  
ATOM   1167 1HD2 LEU A  81     -34.340  -6.234 -19.486  1.00  4.39           H  
ATOM   1168 2HD2 LEU A  81     -34.736  -5.215 -20.896  1.00  4.39           H  
ATOM   1169 3HD2 LEU A  81     -33.067  -5.785 -20.655  1.00  4.39           H  
ATOM   1170  N   GLN A  82     -31.194  -1.103 -21.259  1.00  4.77           N  
ATOM   1171  CA  GLN A  82     -30.716   0.064 -21.983  1.00  4.77           C  
ATOM   1172  C   GLN A  82     -29.202   0.047 -22.007  1.00  4.77           C  
ATOM   1173  O   GLN A  82     -28.548   0.775 -21.258  1.00  4.77           O  
ATOM   1174  CB  GLN A  82     -31.239   1.350 -21.349  1.00  4.77           C  
ATOM   1175  CG  GLN A  82     -32.761   1.486 -21.377  1.00  4.77           C  
ATOM   1176  CD  GLN A  82     -33.302   1.684 -22.798  1.00  4.77           C  
ATOM   1177  OE1 GLN A  82     -33.009   2.693 -23.446  1.00  4.77           O  
ATOM   1178  NE2 GLN A  82     -34.092   0.730 -23.281  1.00  4.77           N  
ATOM   1179  H   GLN A  82     -31.415  -1.016 -20.281  1.00  4.77           H  
ATOM   1180  HA  GLN A  82     -31.070   0.013 -23.013  1.00  4.77           H  
ATOM   1181 1HB  GLN A  82     -30.914   1.401 -20.310  1.00  4.77           H  
ATOM   1182 2HB  GLN A  82     -30.812   2.209 -21.868  1.00  4.77           H  
ATOM   1183 1HG  GLN A  82     -33.204   0.578 -20.967  1.00  4.77           H  
ATOM   1184 2HG  GLN A  82     -33.051   2.349 -20.778  1.00  4.77           H  
ATOM   1185 1HE2 GLN A  82     -34.471   0.815 -24.205  1.00  4.77           H  
ATOM   1186 2HE2 GLN A  82     -34.312  -0.070 -22.728  1.00  4.77           H  
ATOM   1187  N   ALA A  83     -28.650  -0.828 -22.839  1.00  4.74           N  
ATOM   1188  CA  ALA A  83     -27.204  -1.008 -22.868  1.00  4.74           C  
ATOM   1189  C   ALA A  83     -26.528   0.323 -23.134  1.00  4.74           C  
ATOM   1190  O   ALA A  83     -26.960   1.105 -23.983  1.00  4.74           O  
ATOM   1191  CB  ALA A  83     -26.788  -2.024 -23.921  1.00  4.74           C  
ATOM   1192  H   ALA A  83     -29.278  -1.399 -23.406  1.00  4.74           H  
ATOM   1193  HA  ALA A  83     -26.884  -1.365 -21.889  1.00  4.74           H  
ATOM   1194 1HB  ALA A  83     -25.701  -2.141 -23.901  1.00  4.74           H  
ATOM   1195 2HB  ALA A  83     -27.262  -2.984 -23.710  1.00  4.74           H  
ATOM   1196 3HB  ALA A  83     -27.093  -1.675 -24.907  1.00  4.74           H  
ATOM   1197  N   GLY A  84     -25.454   0.556 -22.401  1.00  4.27           N  
ATOM   1198  CA  GLY A  84     -24.665   1.770 -22.494  1.00  4.27           C  
ATOM   1199  C   GLY A  84     -23.713   1.797 -21.314  1.00  4.27           C  
ATOM   1200  O   GLY A  84     -23.802   0.941 -20.436  1.00  4.27           O  
ATOM   1201  H   GLY A  84     -25.176  -0.146 -21.733  1.00  4.27           H  
ATOM   1202 1HA  GLY A  84     -24.123   1.788 -23.427  1.00  4.27           H  
ATOM   1203 2HA  GLY A  84     -25.319   2.639 -22.473  1.00  4.27           H  
ATOM   1204  N   ALA A  85     -22.839   2.796 -21.230  1.00  3.54           N  
ATOM   1205  CA  ALA A  85     -21.875   2.825 -20.122  1.00  3.54           C  
ATOM   1206  C   ALA A  85     -22.508   3.320 -18.818  1.00  3.54           C  
ATOM   1207  O   ALA A  85     -22.229   4.422 -18.345  1.00  3.54           O  
ATOM   1208  CB  ALA A  85     -20.683   3.687 -20.478  1.00  3.54           C  
ATOM   1209  H   ALA A  85     -22.807   3.508 -21.945  1.00  3.54           H  
ATOM   1210  HA  ALA A  85     -21.526   1.809 -19.959  1.00  3.54           H  
ATOM   1211 1HB  ALA A  85     -19.965   3.655 -19.655  1.00  3.54           H  
ATOM   1212 2HB  ALA A  85     -20.216   3.299 -21.384  1.00  3.54           H  
ATOM   1213 3HB  ALA A  85     -21.004   4.711 -20.644  1.00  3.54           H  
ATOM   1214  N   GLN A  86     -23.372   2.483 -18.264  1.00  2.75           N  
ATOM   1215  CA  GLN A  86     -24.116   2.750 -17.047  1.00  2.75           C  
ATOM   1216  C   GLN A  86     -23.394   2.196 -15.837  1.00  2.75           C  
ATOM   1217  O   GLN A  86     -22.580   1.268 -15.940  1.00  2.75           O  
ATOM   1218  CB  GLN A  86     -25.521   2.136 -17.114  1.00  2.75           C  
ATOM   1219  CG  GLN A  86     -26.425   2.673 -18.224  1.00  2.75           C  
ATOM   1220  CD  GLN A  86     -26.741   4.150 -18.043  1.00  2.75           C  
ATOM   1221  OE1 GLN A  86     -27.176   4.567 -16.967  1.00  2.75           O  
ATOM   1222  NE2 GLN A  86     -26.545   4.947 -19.086  1.00  2.75           N  
ATOM   1223  H   GLN A  86     -23.529   1.614 -18.765  1.00  2.75           H  
ATOM   1224  HA  GLN A  86     -24.207   3.829 -16.923  1.00  2.75           H  
ATOM   1225 1HB  GLN A  86     -25.430   1.060 -17.265  1.00  2.75           H  
ATOM   1226 2HB  GLN A  86     -26.029   2.288 -16.160  1.00  2.75           H  
ATOM   1227 1HG  GLN A  86     -25.923   2.541 -19.184  1.00  2.75           H  
ATOM   1228 2HG  GLN A  86     -27.365   2.116 -18.217  1.00  2.75           H  
ATOM   1229 1HE2 GLN A  86     -26.745   5.926 -19.012  1.00  2.75           H  
ATOM   1230 2HE2 GLN A  86     -26.211   4.572 -19.948  1.00  2.75           H  
ATOM   1231  N   SER A  87     -23.699   2.758 -14.675  1.00  2.08           N  
ATOM   1232  CA  SER A  87     -23.102   2.272 -13.442  1.00  2.08           C  
ATOM   1233  C   SER A  87     -24.125   1.628 -12.517  1.00  2.08           C  
ATOM   1234  O   SER A  87     -25.319   1.936 -12.584  1.00  2.08           O  
ATOM   1235  CB  SER A  87     -22.432   3.415 -12.710  1.00  2.08           C  
ATOM   1236  OG  SER A  87     -23.380   4.356 -12.283  1.00  2.08           O  
ATOM   1237  H   SER A  87     -24.360   3.525 -14.647  1.00  2.08           H  
ATOM   1238  HA  SER A  87     -22.355   1.536 -13.701  1.00  2.08           H  
ATOM   1239 1HB  SER A  87     -21.875   3.027 -11.853  1.00  2.08           H  
ATOM   1240 2HB  SER A  87     -21.722   3.898 -13.373  1.00  2.08           H  
ATOM   1241  HG  SER A  87     -23.903   3.912 -11.606  1.00  2.08           H  
ATOM   1242  N   LYS A  88     -23.646   0.778 -11.611  1.00  1.58           N  
ATOM   1243  CA  LYS A  88     -24.506   0.226 -10.569  1.00  1.58           C  
ATOM   1244  C   LYS A  88     -23.747  -0.195  -9.325  1.00  1.58           C  
ATOM   1245  O   LYS A  88     -22.587  -0.589  -9.394  1.00  1.58           O  
ATOM   1246  CB  LYS A  88     -25.265  -1.006 -11.066  1.00  1.58           C  
ATOM   1247  CG  LYS A  88     -24.350  -2.160 -11.483  1.00  1.58           C  
ATOM   1248  CD  LYS A  88     -25.128  -3.422 -11.872  1.00  1.58           C  
ATOM   1249  CE  LYS A  88     -26.006  -3.218 -13.063  1.00  1.58           C  
ATOM   1250  NZ  LYS A  88     -25.224  -2.912 -14.239  1.00  1.58           N  
ATOM   1251  H   LYS A  88     -22.665   0.507 -11.674  1.00  1.58           H  
ATOM   1252  HA  LYS A  88     -25.215   0.993 -10.297  1.00  1.58           H  
ATOM   1253 1HB  LYS A  88     -25.947  -1.361 -10.282  1.00  1.58           H  
ATOM   1254 2HB  LYS A  88     -25.858  -0.742 -11.923  1.00  1.58           H  
ATOM   1255 1HG  LYS A  88     -23.721  -1.847 -12.322  1.00  1.58           H  
ATOM   1256 2HG  LYS A  88     -23.703  -2.401 -10.645  1.00  1.58           H  
ATOM   1257 1HD  LYS A  88     -24.412  -4.193 -12.144  1.00  1.58           H  
ATOM   1258 2HD  LYS A  88     -25.714  -3.775 -11.039  1.00  1.58           H  
ATOM   1259 1HE  LYS A  88     -26.569  -4.129 -13.246  1.00  1.58           H  
ATOM   1260 2HE  LYS A  88     -26.704  -2.402 -12.870  1.00  1.58           H  
ATOM   1261 1HZ  LYS A  88     -25.831  -2.788 -15.029  1.00  1.58           H  
ATOM   1262 2HZ  LYS A  88     -24.700  -2.065 -14.081  1.00  1.58           H  
ATOM   1263 3HZ  LYS A  88     -24.566  -3.685 -14.430  1.00  1.58           H  
ATOM   1264  N   ALA A  89     -24.407  -0.174  -8.181  1.00  1.23           N  
ATOM   1265  CA  ALA A  89     -23.774  -0.791  -7.021  1.00  1.23           C  
ATOM   1266  C   ALA A  89     -24.345  -2.190  -6.811  1.00  1.23           C  
ATOM   1267  O   ALA A  89     -25.554  -2.416  -6.952  1.00  1.23           O  
ATOM   1268  CB  ALA A  89     -23.936   0.046  -5.780  1.00  1.23           C  
ATOM   1269  H   ALA A  89     -25.333   0.257  -8.149  1.00  1.23           H  
ATOM   1270  HA  ALA A  89     -22.711  -0.892  -7.221  1.00  1.23           H  
ATOM   1271 1HB  ALA A  89     -23.426  -0.459  -4.971  1.00  1.23           H  
ATOM   1272 2HB  ALA A  89     -23.493   1.028  -5.937  1.00  1.23           H  
ATOM   1273 3HB  ALA A  89     -24.967   0.160  -5.540  1.00  1.23           H  
ATOM   1274  N   ILE A  90     -23.477  -3.130  -6.454  1.00  1.01           N  
ATOM   1275  CA  ILE A  90     -23.937  -4.494  -6.196  1.00  1.01           C  
ATOM   1276  C   ILE A  90     -23.520  -4.969  -4.803  1.00  1.01           C  
ATOM   1277  O   ILE A  90     -22.365  -4.805  -4.395  1.00  1.01           O  
ATOM   1278  CB  ILE A  90     -23.396  -5.490  -7.243  1.00  1.01           C  
ATOM   1279  CG1 ILE A  90     -23.794  -5.084  -8.659  1.00  1.01           C  
ATOM   1280  CG2 ILE A  90     -23.989  -6.852  -6.978  1.00  1.01           C  
ATOM   1281  CD1 ILE A  90     -23.119  -5.934  -9.708  1.00  1.01           C  
ATOM   1282  H   ILE A  90     -22.487  -2.883  -6.380  1.00  1.01           H  
ATOM   1283  HA  ILE A  90     -25.028  -4.515  -6.239  1.00  1.01           H  
ATOM   1284  HB  ILE A  90     -22.308  -5.538  -7.189  1.00  1.01           H  
ATOM   1285 1HG1 ILE A  90     -24.868  -5.165  -8.769  1.00  1.01           H  
ATOM   1286 2HG1 ILE A  90     -23.505  -4.051  -8.832  1.00  1.01           H  
ATOM   1287 1HG2 ILE A  90     -23.624  -7.566  -7.713  1.00  1.01           H  
ATOM   1288 2HG2 ILE A  90     -23.717  -7.191  -5.987  1.00  1.01           H  
ATOM   1289 3HG2 ILE A  90     -25.075  -6.779  -7.049  1.00  1.01           H  
ATOM   1290 1HD1 ILE A  90     -23.416  -5.615 -10.694  1.00  1.01           H  
ATOM   1291 2HD1 ILE A  90     -22.035  -5.836  -9.611  1.00  1.01           H  
ATOM   1292 3HD1 ILE A  90     -23.403  -6.978  -9.569  1.00  1.01           H  
ATOM   1293  N   VAL A  91     -24.470  -5.531  -4.058  1.00  0.88           N  
ATOM   1294  CA  VAL A  91     -24.175  -6.048  -2.730  1.00  0.88           C  
ATOM   1295  C   VAL A  91     -24.410  -7.564  -2.646  1.00  0.88           C  
ATOM   1296  O   VAL A  91     -25.487  -8.060  -2.978  1.00  0.88           O  
ATOM   1297  CB  VAL A  91     -25.034  -5.316  -1.674  1.00  0.88           C  
ATOM   1298  CG1 VAL A  91     -24.748  -5.885  -0.325  1.00  0.88           C  
ATOM   1299  CG2 VAL A  91     -24.728  -3.814  -1.706  1.00  0.88           C  
ATOM   1300  H   VAL A  91     -25.417  -5.613  -4.425  1.00  0.88           H  
ATOM   1301  HA  VAL A  91     -23.129  -5.856  -2.508  1.00  0.88           H  
ATOM   1302  HB  VAL A  91     -26.092  -5.480  -1.889  1.00  0.88           H  
ATOM   1303 1HG1 VAL A  91     -25.347  -5.388   0.433  1.00  0.88           H  
ATOM   1304 2HG1 VAL A  91     -24.975  -6.947  -0.329  1.00  0.88           H  
ATOM   1305 3HG1 VAL A  91     -23.701  -5.740  -0.118  1.00  0.88           H  
ATOM   1306 1HG2 VAL A  91     -25.323  -3.293  -0.969  1.00  0.88           H  
ATOM   1307 2HG2 VAL A  91     -23.688  -3.671  -1.489  1.00  0.88           H  
ATOM   1308 3HG2 VAL A  91     -24.953  -3.414  -2.694  1.00  0.88           H  
ATOM   1309  N   PHE A  92     -23.382  -8.291  -2.203  1.00  0.80           N  
ATOM   1310  CA  PHE A  92     -23.411  -9.746  -2.042  1.00  0.80           C  
ATOM   1311  C   PHE A  92     -23.449 -10.088  -0.557  1.00  0.80           C  
ATOM   1312  O   PHE A  92     -22.518  -9.793   0.203  1.00  0.80           O  
ATOM   1313  CB  PHE A  92     -22.166 -10.372  -2.652  1.00  0.80           C  
ATOM   1314  CG  PHE A  92     -22.010 -10.277  -4.122  1.00  0.80           C  
ATOM   1315  CD1 PHE A  92     -21.650  -9.073  -4.705  1.00  0.80           C  
ATOM   1316  CD2 PHE A  92     -22.130 -11.393  -4.930  1.00  0.80           C  
ATOM   1317  CE1 PHE A  92     -21.475  -8.986  -6.066  1.00  0.80           C  
ATOM   1318  CE2 PHE A  92     -21.948 -11.297  -6.291  1.00  0.80           C  
ATOM   1319  CZ  PHE A  92     -21.631 -10.079  -6.851  1.00  0.80           C  
ATOM   1320  H   PHE A  92     -22.523  -7.803  -1.956  1.00  0.80           H  
ATOM   1321  HA  PHE A  92     -24.303 -10.146  -2.523  1.00  0.80           H  
ATOM   1322 1HB  PHE A  92     -21.377  -9.889  -2.248  1.00  0.80           H  
ATOM   1323 2HB  PHE A  92     -22.098 -11.416  -2.360  1.00  0.80           H  
ATOM   1324  HD1 PHE A  92     -21.517  -8.184  -4.074  1.00  0.80           H  
ATOM   1325  HD2 PHE A  92     -22.381 -12.354  -4.478  1.00  0.80           H  
ATOM   1326  HE1 PHE A  92     -21.214  -8.041  -6.526  1.00  0.80           H  
ATOM   1327  HE2 PHE A  92     -22.061 -12.176  -6.923  1.00  0.80           H  
ATOM   1328  HZ  PHE A  92     -21.494  -9.980  -7.923  1.00  0.80           H  
ATOM   1329  N   LEU A  93     -24.539 -10.685  -0.134  1.00  0.77           N  
ATOM   1330  CA  LEU A  93     -24.762 -10.989   1.259  1.00  0.77           C  
ATOM   1331  C   LEU A  93     -24.442 -12.434   1.552  1.00  0.77           C  
ATOM   1332  O   LEU A  93     -25.102 -13.330   1.032  1.00  0.77           O  
ATOM   1333  CB  LEU A  93     -26.224 -10.741   1.595  1.00  0.77           C  
ATOM   1334  CG  LEU A  93     -26.758  -9.365   1.284  1.00  0.77           C  
ATOM   1335  CD1 LEU A  93     -28.190  -9.285   1.677  1.00  0.77           C  
ATOM   1336  CD2 LEU A  93     -25.977  -8.397   2.002  1.00  0.77           C  
ATOM   1337  H   LEU A  93     -25.254 -10.924  -0.806  1.00  0.77           H  
ATOM   1338  HA  LEU A  93     -24.122 -10.356   1.874  1.00  0.77           H  
ATOM   1339 1HB  LEU A  93     -26.814 -11.441   1.015  1.00  0.77           H  
ATOM   1340 2HB  LEU A  93     -26.384 -10.943   2.658  1.00  0.77           H  
ATOM   1341  HG  LEU A  93     -26.685  -9.176   0.206  1.00  0.77           H  
ATOM   1342 1HD1 LEU A  93     -28.575  -8.294   1.460  1.00  0.77           H  
ATOM   1343 2HD1 LEU A  93     -28.767 -10.030   1.125  1.00  0.77           H  
ATOM   1344 3HD1 LEU A  93     -28.261  -9.475   2.744  1.00  0.77           H  
ATOM   1345 1HD2 LEU A  93     -26.340  -7.395   1.786  1.00  0.77           H  
ATOM   1346 2HD2 LEU A  93     -26.056  -8.606   3.068  1.00  0.77           H  
ATOM   1347 3HD2 LEU A  93     -24.958  -8.497   1.683  1.00  0.77           H  
ATOM   1348  N   PHE A  94     -23.427 -12.670   2.368  1.00  0.76           N  
ATOM   1349  CA  PHE A  94     -23.020 -14.030   2.679  1.00  0.76           C  
ATOM   1350  C   PHE A  94     -23.795 -14.450   3.900  1.00  0.76           C  
ATOM   1351  O   PHE A  94     -23.567 -13.930   4.998  1.00  0.76           O  
ATOM   1352  CB  PHE A  94     -21.525 -14.090   2.947  1.00  0.76           C  
ATOM   1353  CG  PHE A  94     -20.693 -13.831   1.728  1.00  0.76           C  
ATOM   1354  CD1 PHE A  94     -20.449 -12.544   1.305  1.00  0.76           C  
ATOM   1355  CD2 PHE A  94     -20.139 -14.867   1.013  1.00  0.76           C  
ATOM   1356  CE1 PHE A  94     -19.706 -12.316   0.186  1.00  0.76           C  
ATOM   1357  CE2 PHE A  94     -19.391 -14.640  -0.113  1.00  0.76           C  
ATOM   1358  CZ  PHE A  94     -19.178 -13.356  -0.533  1.00  0.76           C  
ATOM   1359  H   PHE A  94     -22.916 -11.897   2.799  1.00  0.76           H  
ATOM   1360  HA  PHE A  94     -23.274 -14.692   1.853  1.00  0.76           H  
ATOM   1361 1HB  PHE A  94     -21.254 -13.368   3.712  1.00  0.76           H  
ATOM   1362 2HB  PHE A  94     -21.272 -15.082   3.323  1.00  0.76           H  
ATOM   1363  HD1 PHE A  94     -20.871 -11.702   1.861  1.00  0.76           H  
ATOM   1364  HD2 PHE A  94     -20.316 -15.881   1.345  1.00  0.76           H  
ATOM   1365  HE1 PHE A  94     -19.548 -11.322  -0.127  1.00  0.76           H  
ATOM   1366  HE2 PHE A  94     -18.979 -15.478  -0.671  1.00  0.76           H  
ATOM   1367  HZ  PHE A  94     -18.590 -13.161  -1.429  1.00  0.76           H  
ATOM   1368  N   MET A  95     -24.771 -15.328   3.683  1.00  0.77           N  
ATOM   1369  CA  MET A  95     -25.699 -15.744   4.724  1.00  0.77           C  
ATOM   1370  C   MET A  95     -25.072 -16.807   5.597  1.00  0.77           C  
ATOM   1371  O   MET A  95     -25.329 -16.867   6.802  1.00  0.77           O  
ATOM   1372  CB  MET A  95     -26.986 -16.271   4.098  1.00  0.77           C  
ATOM   1373  CG  MET A  95     -27.759 -15.230   3.281  1.00  0.77           C  
ATOM   1374  SD  MET A  95     -28.234 -13.763   4.227  1.00  0.77           S  
ATOM   1375  CE  MET A  95     -29.052 -12.847   2.939  1.00  0.77           C  
ATOM   1376  H   MET A  95     -24.860 -15.738   2.757  1.00  0.77           H  
ATOM   1377  HA  MET A  95     -25.935 -14.892   5.348  1.00  0.77           H  
ATOM   1378 1HB  MET A  95     -26.753 -17.103   3.428  1.00  0.77           H  
ATOM   1379 2HB  MET A  95     -27.644 -16.651   4.879  1.00  0.77           H  
ATOM   1380 1HG  MET A  95     -27.139 -14.914   2.435  1.00  0.77           H  
ATOM   1381 2HG  MET A  95     -28.664 -15.692   2.870  1.00  0.77           H  
ATOM   1382 1HE  MET A  95     -29.394 -11.905   3.342  1.00  0.77           H  
ATOM   1383 2HE  MET A  95     -28.362 -12.669   2.130  1.00  0.77           H  
ATOM   1384 3HE  MET A  95     -29.902 -13.424   2.563  1.00  0.77           H  
ATOM   1385  N   THR A  96     -24.215 -17.626   4.994  1.00  0.78           N  
ATOM   1386  CA  THR A  96     -23.572 -18.678   5.771  1.00  0.78           C  
ATOM   1387  C   THR A  96     -22.101 -18.392   5.964  1.00  0.78           C  
ATOM   1388  O   THR A  96     -21.423 -17.875   5.064  1.00  0.78           O  
ATOM   1389  CB  THR A  96     -23.699 -20.044   5.087  1.00  0.78           C  
ATOM   1390  OG1 THR A  96     -22.991 -20.009   3.826  1.00  0.78           O  
ATOM   1391  CG2 THR A  96     -25.162 -20.349   4.826  1.00  0.78           C  
ATOM   1392  H   THR A  96     -24.077 -17.530   3.984  1.00  0.78           H  
ATOM   1393  HA  THR A  96     -24.041 -18.730   6.755  1.00  0.78           H  
ATOM   1394  HB  THR A  96     -23.265 -20.819   5.721  1.00  0.78           H  
ATOM   1395  HG1 THR A  96     -23.395 -19.322   3.273  1.00  0.78           H  
ATOM   1396 1HG2 THR A  96     -25.253 -21.314   4.329  1.00  0.78           H  
ATOM   1397 2HG2 THR A  96     -25.700 -20.375   5.774  1.00  0.78           H  
ATOM   1398 3HG2 THR A  96     -25.590 -19.575   4.195  1.00  0.78           H  
ATOM   1399  N   GLN A  97     -21.578 -18.838   7.102  1.00  0.80           N  
ATOM   1400  CA  GLN A  97     -20.166 -18.684   7.401  1.00  0.80           C  
ATOM   1401  C   GLN A  97     -19.356 -19.483   6.399  1.00  0.80           C  
ATOM   1402  O   GLN A  97     -18.285 -19.064   5.989  1.00  0.80           O  
ATOM   1403  CB  GLN A  97     -19.860 -19.139   8.830  1.00  0.80           C  
ATOM   1404  CG  GLN A  97     -18.441 -18.824   9.344  1.00  0.80           C  
ATOM   1405  CD  GLN A  97     -18.136 -17.307   9.511  1.00  0.80           C  
ATOM   1406  OE1 GLN A  97     -18.919 -16.547  10.125  1.00  0.80           O  
ATOM   1407  NE2 GLN A  97     -16.977 -16.861   9.014  1.00  0.80           N  
ATOM   1408  H   GLN A  97     -22.186 -19.269   7.788  1.00  0.80           H  
ATOM   1409  HA  GLN A  97     -19.897 -17.631   7.296  1.00  0.80           H  
ATOM   1410 1HB  GLN A  97     -20.573 -18.684   9.517  1.00  0.80           H  
ATOM   1411 2HB  GLN A  97     -19.991 -20.221   8.894  1.00  0.80           H  
ATOM   1412 1HG  GLN A  97     -18.303 -19.307  10.309  1.00  0.80           H  
ATOM   1413 2HG  GLN A  97     -17.717 -19.231   8.625  1.00  0.80           H  
ATOM   1414 1HE2 GLN A  97     -16.718 -15.908   9.127  1.00  0.80           H  
ATOM   1415 2HE2 GLN A  97     -16.317 -17.492   8.523  1.00  0.80           H  
ATOM   1416  N   ASP A  98     -19.888 -20.632   5.975  1.00  0.81           N  
ATOM   1417  CA  ASP A  98     -19.163 -21.455   5.025  1.00  0.81           C  
ATOM   1418  C   ASP A  98     -18.936 -20.716   3.710  1.00  0.81           C  
ATOM   1419  O   ASP A  98     -17.820 -20.698   3.187  1.00  0.81           O  
ATOM   1420  CB  ASP A  98     -19.946 -22.738   4.736  1.00  0.81           C  
ATOM   1421  CG  ASP A  98     -19.970 -23.727   5.896  1.00  0.81           C  
ATOM   1422  OD1 ASP A  98     -19.200 -23.580   6.815  1.00  0.81           O  
ATOM   1423  OD2 ASP A  98     -20.776 -24.625   5.851  1.00  0.81           O  
ATOM   1424  H   ASP A  98     -20.785 -20.929   6.323  1.00  0.81           H  
ATOM   1425  HA  ASP A  98     -18.192 -21.710   5.453  1.00  0.81           H  
ATOM   1426 1HB  ASP A  98     -20.976 -22.479   4.481  1.00  0.81           H  
ATOM   1427 2HB  ASP A  98     -19.516 -23.233   3.867  1.00  0.81           H  
ATOM   1428  N   ALA A  99     -19.969 -20.039   3.179  1.00  0.82           N  
ATOM   1429  CA  ALA A  99     -19.751 -19.310   1.930  1.00  0.82           C  
ATOM   1430  C   ALA A  99     -18.728 -18.208   2.123  1.00  0.82           C  
ATOM   1431  O   ALA A  99     -17.902 -17.947   1.245  1.00  0.82           O  
ATOM   1432  CB  ALA A  99     -21.034 -18.716   1.413  1.00  0.82           C  
ATOM   1433  H   ALA A  99     -20.900 -20.037   3.607  1.00  0.82           H  
ATOM   1434  HA  ALA A  99     -19.359 -20.011   1.194  1.00  0.82           H  
ATOM   1435 1HB  ALA A  99     -20.826 -18.207   0.482  1.00  0.82           H  
ATOM   1436 2HB  ALA A  99     -21.748 -19.501   1.249  1.00  0.82           H  
ATOM   1437 3HB  ALA A  99     -21.432 -18.006   2.144  1.00  0.82           H  
ATOM   1438  N   LEU A 100     -18.784 -17.561   3.285  1.00  0.81           N  
ATOM   1439  CA  LEU A 100     -17.891 -16.458   3.575  1.00  0.81           C  
ATOM   1440  C   LEU A 100     -16.449 -16.940   3.686  1.00  0.81           C  
ATOM   1441  O   LEU A 100     -15.547 -16.333   3.104  1.00  0.81           O  
ATOM   1442  CB  LEU A 100     -18.340 -15.774   4.861  1.00  0.81           C  
ATOM   1443  CG  LEU A 100     -17.571 -14.562   5.300  1.00  0.81           C  
ATOM   1444  CD1 LEU A 100     -17.633 -13.485   4.205  1.00  0.81           C  
ATOM   1445  CD2 LEU A 100     -18.206 -14.058   6.572  1.00  0.81           C  
ATOM   1446  H   LEU A 100     -19.494 -17.822   3.974  1.00  0.81           H  
ATOM   1447  HA  LEU A 100     -17.950 -15.740   2.759  1.00  0.81           H  
ATOM   1448 1HB  LEU A 100     -19.383 -15.494   4.761  1.00  0.81           H  
ATOM   1449 2HB  LEU A 100     -18.267 -16.501   5.669  1.00  0.81           H  
ATOM   1450  HG  LEU A 100     -16.531 -14.827   5.479  1.00  0.81           H  
ATOM   1451 1HD1 LEU A 100     -17.090 -12.607   4.536  1.00  0.81           H  
ATOM   1452 2HD1 LEU A 100     -17.186 -13.865   3.284  1.00  0.81           H  
ATOM   1453 3HD1 LEU A 100     -18.671 -13.215   4.018  1.00  0.81           H  
ATOM   1454 1HD2 LEU A 100     -17.684 -13.182   6.924  1.00  0.81           H  
ATOM   1455 2HD2 LEU A 100     -19.239 -13.810   6.367  1.00  0.81           H  
ATOM   1456 3HD2 LEU A 100     -18.165 -14.833   7.335  1.00  0.81           H  
ATOM   1457  N   ASP A 101     -16.221 -18.044   4.405  1.00  0.80           N  
ATOM   1458  CA  ASP A 101     -14.868 -18.561   4.556  1.00  0.80           C  
ATOM   1459  C   ASP A 101     -14.318 -19.031   3.218  1.00  0.80           C  
ATOM   1460  O   ASP A 101     -13.154 -18.785   2.890  1.00  0.80           O  
ATOM   1461  CB  ASP A 101     -14.816 -19.728   5.550  1.00  0.80           C  
ATOM   1462  CG  ASP A 101     -15.029 -19.312   7.016  1.00  0.80           C  
ATOM   1463  OD1 ASP A 101     -15.016 -18.134   7.305  1.00  0.80           O  
ATOM   1464  OD2 ASP A 101     -15.154 -20.182   7.845  1.00  0.80           O  
ATOM   1465  H   ASP A 101     -16.997 -18.516   4.861  1.00  0.80           H  
ATOM   1466  HA  ASP A 101     -14.232 -17.760   4.929  1.00  0.80           H  
ATOM   1467 1HB  ASP A 101     -15.601 -20.447   5.286  1.00  0.80           H  
ATOM   1468 2HB  ASP A 101     -13.862 -20.241   5.462  1.00  0.80           H  
ATOM   1469  N   LYS A 102     -15.156 -19.673   2.402  1.00  0.80           N  
ATOM   1470  CA  LYS A 102     -14.686 -20.119   1.100  1.00  0.80           C  
ATOM   1471  C   LYS A 102     -14.309 -18.914   0.252  1.00  0.80           C  
ATOM   1472  O   LYS A 102     -13.305 -18.914  -0.458  1.00  0.80           O  
ATOM   1473  CB  LYS A 102     -15.753 -20.943   0.394  1.00  0.80           C  
ATOM   1474  CG  LYS A 102     -16.012 -22.330   0.967  1.00  0.80           C  
ATOM   1475  CD  LYS A 102     -17.143 -23.008   0.203  1.00  0.80           C  
ATOM   1476  CE  LYS A 102     -17.454 -24.391   0.754  1.00  0.80           C  
ATOM   1477  NZ  LYS A 102     -18.586 -25.033   0.019  1.00  0.80           N  
ATOM   1478  H   LYS A 102     -16.117 -19.873   2.690  1.00  0.80           H  
ATOM   1479  HA  LYS A 102     -13.795 -20.731   1.240  1.00  0.80           H  
ATOM   1480 1HB  LYS A 102     -16.699 -20.403   0.455  1.00  0.80           H  
ATOM   1481 2HB  LYS A 102     -15.494 -21.051  -0.655  1.00  0.80           H  
ATOM   1482 1HG  LYS A 102     -15.108 -22.934   0.876  1.00  0.80           H  
ATOM   1483 2HG  LYS A 102     -16.272 -22.254   2.020  1.00  0.80           H  
ATOM   1484 1HD  LYS A 102     -18.039 -22.388   0.278  1.00  0.80           H  
ATOM   1485 2HD  LYS A 102     -16.871 -23.097  -0.848  1.00  0.80           H  
ATOM   1486 1HE  LYS A 102     -16.570 -25.019   0.663  1.00  0.80           H  
ATOM   1487 2HE  LYS A 102     -17.722 -24.304   1.809  1.00  0.80           H  
ATOM   1488 1HZ  LYS A 102     -18.767 -25.948   0.407  1.00  0.80           H  
ATOM   1489 2HZ  LYS A 102     -19.414 -24.459   0.107  1.00  0.80           H  
ATOM   1490 3HZ  LYS A 102     -18.344 -25.125  -0.960  1.00  0.80           H  
ATOM   1491  N   PHE A 103     -15.096 -17.852   0.343  1.00  0.80           N  
ATOM   1492  CA  PHE A 103     -14.793 -16.642  -0.392  1.00  0.80           C  
ATOM   1493  C   PHE A 103     -13.457 -16.032   0.056  1.00  0.80           C  
ATOM   1494  O   PHE A 103     -12.562 -15.790  -0.759  1.00  0.80           O  
ATOM   1495  CB  PHE A 103     -15.961 -15.668  -0.230  1.00  0.80           C  
ATOM   1496  CG  PHE A 103     -15.780 -14.371  -0.840  1.00  0.80           C  
ATOM   1497  CD1 PHE A 103     -15.829 -14.278  -2.176  1.00  0.80           C  
ATOM   1498  CD2 PHE A 103     -15.610 -13.237  -0.094  1.00  0.80           C  
ATOM   1499  CE1 PHE A 103     -15.686 -13.098  -2.811  1.00  0.80           C  
ATOM   1500  CE2 PHE A 103     -15.475 -12.040  -0.725  1.00  0.80           C  
ATOM   1501  CZ  PHE A 103     -15.503 -11.979  -2.078  1.00  0.80           C  
ATOM   1502  H   PHE A 103     -15.940 -17.881   0.914  1.00  0.80           H  
ATOM   1503  HA  PHE A 103     -14.710 -16.896  -1.447  1.00  0.80           H  
ATOM   1504 1HB  PHE A 103     -16.840 -16.129  -0.666  1.00  0.80           H  
ATOM   1505 2HB  PHE A 103     -16.171 -15.518   0.821  1.00  0.80           H  
ATOM   1506  HD1 PHE A 103     -15.976 -15.174  -2.716  1.00  0.80           H  
ATOM   1507  HD2 PHE A 103     -15.589 -13.307   0.993  1.00  0.80           H  
ATOM   1508  HE1 PHE A 103     -15.721 -13.055  -3.893  1.00  0.80           H  
ATOM   1509  HE2 PHE A 103     -15.338 -11.130  -0.167  1.00  0.80           H  
ATOM   1510  HZ  PHE A 103     -15.386 -11.019  -2.566  1.00  0.80           H  
ATOM   1511  N   ARG A 104     -13.303 -15.827   1.364  1.00  0.82           N  
ATOM   1512  CA  ARG A 104     -12.119 -15.185   1.934  1.00  0.82           C  
ATOM   1513  C   ARG A 104     -10.818 -15.952   1.712  1.00  0.82           C  
ATOM   1514  O   ARG A 104      -9.745 -15.345   1.557  1.00  0.82           O  
ATOM   1515  CB  ARG A 104     -12.329 -14.960   3.418  1.00  0.82           C  
ATOM   1516  CG  ARG A 104     -13.387 -13.904   3.702  1.00  0.82           C  
ATOM   1517  CD  ARG A 104     -13.688 -13.691   5.151  1.00  0.82           C  
ATOM   1518  NE  ARG A 104     -12.607 -13.016   5.858  1.00  0.82           N  
ATOM   1519  CZ  ARG A 104     -12.599 -12.768   7.184  1.00  0.82           C  
ATOM   1520  NH1 ARG A 104     -13.610 -13.143   7.928  1.00  0.82           N  
ATOM   1521  NH2 ARG A 104     -11.573 -12.147   7.736  1.00  0.82           N  
ATOM   1522  H   ARG A 104     -14.063 -16.092   1.991  1.00  0.82           H  
ATOM   1523  HA  ARG A 104     -12.019 -14.211   1.462  1.00  0.82           H  
ATOM   1524 1HB  ARG A 104     -12.652 -15.895   3.884  1.00  0.82           H  
ATOM   1525 2HB  ARG A 104     -11.395 -14.656   3.887  1.00  0.82           H  
ATOM   1526 1HG  ARG A 104     -13.009 -12.974   3.303  1.00  0.82           H  
ATOM   1527 2HG  ARG A 104     -14.312 -14.164   3.191  1.00  0.82           H  
ATOM   1528 1HD  ARG A 104     -14.585 -13.091   5.250  1.00  0.82           H  
ATOM   1529 2HD  ARG A 104     -13.853 -14.662   5.623  1.00  0.82           H  
ATOM   1530  HE  ARG A 104     -11.807 -12.710   5.316  1.00  0.82           H  
ATOM   1531 1HH1 ARG A 104     -14.397 -13.623   7.507  1.00  0.82           H  
ATOM   1532 2HH1 ARG A 104     -13.603 -12.956   8.920  1.00  0.82           H  
ATOM   1533 1HH2 ARG A 104     -10.788 -11.860   7.166  1.00  0.82           H  
ATOM   1534 2HH2 ARG A 104     -11.570 -11.965   8.728  1.00  0.82           H  
ATOM   1535  N   ASN A 105     -10.908 -17.282   1.686  1.00  0.85           N  
ATOM   1536  CA  ASN A 105      -9.735 -18.123   1.531  1.00  0.85           C  
ATOM   1537  C   ASN A 105      -9.479 -18.567   0.086  1.00  0.85           C  
ATOM   1538  O   ASN A 105      -8.616 -19.416  -0.148  1.00  0.85           O  
ATOM   1539  CB  ASN A 105      -9.853 -19.333   2.436  1.00  0.85           C  
ATOM   1540  CG  ASN A 105      -9.765 -18.961   3.904  1.00  0.85           C  
ATOM   1541  OD1 ASN A 105      -8.976 -18.088   4.293  1.00  0.85           O  
ATOM   1542  ND2 ASN A 105     -10.561 -19.608   4.721  1.00  0.85           N  
ATOM   1543  H   ASN A 105     -11.812 -17.733   1.835  1.00  0.85           H  
ATOM   1544  HA  ASN A 105      -8.864 -17.550   1.844  1.00  0.85           H  
ATOM   1545 1HB  ASN A 105     -10.810 -19.828   2.251  1.00  0.85           H  
ATOM   1546 2HB  ASN A 105      -9.064 -20.045   2.201  1.00  0.85           H  
ATOM   1547 1HD2 ASN A 105     -10.550 -19.405   5.701  1.00  0.85           H  
ATOM   1548 2HD2 ASN A 105     -11.182 -20.307   4.363  1.00  0.85           H  
ATOM   1549  N   SER A 106     -10.195 -17.987  -0.882  1.00  0.90           N  
ATOM   1550  CA  SER A 106      -9.986 -18.340  -2.284  1.00  0.90           C  
ATOM   1551  C   SER A 106      -9.363 -17.185  -3.054  1.00  0.90           C  
ATOM   1552  O   SER A 106      -9.531 -16.022  -2.704  1.00  0.90           O  
ATOM   1553  CB  SER A 106     -11.295 -18.754  -2.944  1.00  0.90           C  
ATOM   1554  OG  SER A 106     -11.802 -19.931  -2.370  1.00  0.90           O  
ATOM   1555  H   SER A 106     -10.910 -17.291  -0.660  1.00  0.90           H  
ATOM   1556  HA  SER A 106      -9.300 -19.184  -2.332  1.00  0.90           H  
ATOM   1557 1HB  SER A 106     -12.032 -17.951  -2.844  1.00  0.90           H  
ATOM   1558 2HB  SER A 106     -11.128 -18.911  -4.005  1.00  0.90           H  
ATOM   1559  HG  SER A 106     -12.257 -19.651  -1.557  1.00  0.90           H  
ATOM   1560  N   ASP A 107      -8.697 -17.509  -4.162  1.00  0.98           N  
ATOM   1561  CA  ASP A 107      -8.088 -16.501  -5.039  1.00  0.98           C  
ATOM   1562  C   ASP A 107      -9.096 -15.947  -6.039  1.00  0.98           C  
ATOM   1563  O   ASP A 107      -8.810 -15.012  -6.791  1.00  0.98           O  
ATOM   1564  CB  ASP A 107      -6.909 -17.106  -5.788  1.00  0.98           C  
ATOM   1565  CG  ASP A 107      -5.742 -17.455  -4.870  1.00  0.98           C  
ATOM   1566  OD1 ASP A 107      -5.620 -16.857  -3.825  1.00  0.98           O  
ATOM   1567  OD2 ASP A 107      -4.995 -18.333  -5.214  1.00  0.98           O  
ATOM   1568  H   ASP A 107      -8.589 -18.487  -4.397  1.00  0.98           H  
ATOM   1569  HA  ASP A 107      -7.728 -15.675  -4.423  1.00  0.98           H  
ATOM   1570 1HB  ASP A 107      -7.233 -18.007  -6.309  1.00  0.98           H  
ATOM   1571 2HB  ASP A 107      -6.560 -16.402  -6.544  1.00  0.98           H  
ATOM   1572  N   GLY A 108     -10.282 -16.532  -6.021  1.00  1.11           N  
ATOM   1573  CA  GLY A 108     -11.370 -16.155  -6.891  1.00  1.11           C  
ATOM   1574  C   GLY A 108     -12.624 -16.946  -6.537  1.00  1.11           C  
ATOM   1575  O   GLY A 108     -12.563 -18.107  -6.125  1.00  1.11           O  
ATOM   1576  H   GLY A 108     -10.435 -17.276  -5.363  1.00  1.11           H  
ATOM   1577 1HA  GLY A 108     -11.557 -15.095  -6.782  1.00  1.11           H  
ATOM   1578 2HA  GLY A 108     -11.097 -16.335  -7.931  1.00  1.11           H  
ATOM   1579  N   TRP A 109     -13.755 -16.308  -6.791  1.00  1.31           N  
ATOM   1580  CA  TRP A 109     -15.098 -16.807  -6.525  1.00  1.31           C  
ATOM   1581  C   TRP A 109     -16.039 -16.488  -7.678  1.00  1.31           C  
ATOM   1582  O   TRP A 109     -16.069 -15.361  -8.163  1.00  1.31           O  
ATOM   1583  CB  TRP A 109     -15.589 -16.098  -5.267  1.00  1.31           C  
ATOM   1584  CG  TRP A 109     -17.006 -16.351  -4.820  1.00  1.31           C  
ATOM   1585  CD1 TRP A 109     -18.084 -15.611  -5.195  1.00  1.31           C  
ATOM   1586  CD2 TRP A 109     -17.505 -17.318  -3.860  1.00  1.31           C  
ATOM   1587  NE1 TRP A 109     -19.208 -16.063  -4.570  1.00  1.31           N  
ATOM   1588  CE2 TRP A 109     -18.879 -17.102  -3.746  1.00  1.31           C  
ATOM   1589  CE3 TRP A 109     -16.910 -18.319  -3.087  1.00  1.31           C  
ATOM   1590  CZ2 TRP A 109     -19.678 -17.867  -2.911  1.00  1.31           C  
ATOM   1591  CZ3 TRP A 109     -17.720 -19.072  -2.242  1.00  1.31           C  
ATOM   1592  CH2 TRP A 109     -19.066 -18.850  -2.158  1.00  1.31           C  
ATOM   1593  H   TRP A 109     -13.666 -15.348  -7.117  1.00  1.31           H  
ATOM   1594  HA  TRP A 109     -15.059 -17.886  -6.374  1.00  1.31           H  
ATOM   1595 1HB  TRP A 109     -14.929 -16.374  -4.441  1.00  1.31           H  
ATOM   1596 2HB  TRP A 109     -15.475 -15.025  -5.415  1.00  1.31           H  
ATOM   1597  HD1 TRP A 109     -18.050 -14.776  -5.899  1.00  1.31           H  
ATOM   1598  HE1 TRP A 109     -20.132 -15.681  -4.685  1.00  1.31           H  
ATOM   1599  HE3 TRP A 109     -15.836 -18.507  -3.146  1.00  1.31           H  
ATOM   1600  HZ2 TRP A 109     -20.748 -17.711  -2.832  1.00  1.31           H  
ATOM   1601  HZ3 TRP A 109     -17.260 -19.841  -1.653  1.00  1.31           H  
ATOM   1602  HH2 TRP A 109     -19.665 -19.468  -1.486  1.00  1.31           H  
ATOM   1603  N   ALA A 110     -16.798 -17.474  -8.149  1.00  1.59           N  
ATOM   1604  CA  ALA A 110     -17.722 -17.172  -9.241  1.00  1.59           C  
ATOM   1605  C   ALA A 110     -19.150 -17.510  -8.874  1.00  1.59           C  
ATOM   1606  O   ALA A 110     -19.429 -18.523  -8.238  1.00  1.59           O  
ATOM   1607  CB  ALA A 110     -17.336 -17.928 -10.500  1.00  1.59           C  
ATOM   1608  H   ALA A 110     -16.751 -18.400  -7.748  1.00  1.59           H  
ATOM   1609  HA  ALA A 110     -17.676 -16.108  -9.442  1.00  1.59           H  
ATOM   1610 1HB  ALA A 110     -18.025 -17.657 -11.303  1.00  1.59           H  
ATOM   1611 2HB  ALA A 110     -16.321 -17.657 -10.789  1.00  1.59           H  
ATOM   1612 3HB  ALA A 110     -17.391 -18.997 -10.320  1.00  1.59           H  
ATOM   1613  N   ALA A 111     -20.078 -16.702  -9.379  1.00  1.95           N  
ATOM   1614  CA  ALA A 111     -21.495 -16.929  -9.116  1.00  1.95           C  
ATOM   1615  C   ALA A 111     -22.008 -18.133  -9.890  1.00  1.95           C  
ATOM   1616  O   ALA A 111     -23.078 -18.668  -9.610  1.00  1.95           O  
ATOM   1617  CB  ALA A 111     -22.301 -15.692  -9.453  1.00  1.95           C  
ATOM   1618  H   ALA A 111     -19.777 -15.900  -9.937  1.00  1.95           H  
ATOM   1619  HA  ALA A 111     -21.602 -17.150  -8.062  1.00  1.95           H  
ATOM   1620 1HB  ALA A 111     -23.351 -15.866  -9.225  1.00  1.95           H  
ATOM   1621 2HB  ALA A 111     -21.937 -14.854  -8.862  1.00  1.95           H  
ATOM   1622 3HB  ALA A 111     -22.193 -15.471 -10.512  1.00  1.95           H  
ATOM   1623  N   GLY A 112     -21.236 -18.557 -10.878  1.00  2.32           N  
ATOM   1624  CA  GLY A 112     -21.577 -19.714 -11.679  1.00  2.32           C  
ATOM   1625  C   GLY A 112     -21.026 -20.998 -11.055  1.00  2.32           C  
ATOM   1626  O   GLY A 112     -21.183 -22.079 -11.631  1.00  2.32           O  
ATOM   1627  H   GLY A 112     -20.373 -18.068 -11.063  1.00  2.32           H  
ATOM   1628 1HA  GLY A 112     -22.661 -19.786 -11.779  1.00  2.32           H  
ATOM   1629 2HA  GLY A 112     -21.170 -19.592 -12.681  1.00  2.32           H  
ATOM   1630  N   ALA A 113     -20.352 -20.892  -9.899  1.00  2.59           N  
ATOM   1631  CA  ALA A 113     -19.769 -22.068  -9.279  1.00  2.59           C  
ATOM   1632  C   ALA A 113     -20.559 -22.530  -8.063  1.00  2.59           C  
ATOM   1633  O   ALA A 113     -21.096 -21.726  -7.285  1.00  2.59           O  
ATOM   1634  CB  ALA A 113     -18.337 -21.784  -8.869  1.00  2.59           C  
ATOM   1635  H   ALA A 113     -20.231 -19.992  -9.432  1.00  2.59           H  
ATOM   1636  HA  ALA A 113     -19.772 -22.878 -10.010  1.00  2.59           H  
ATOM   1637 1HB  ALA A 113     -17.901 -22.684  -8.430  1.00  2.59           H  
ATOM   1638 2HB  ALA A 113     -17.763 -21.488  -9.744  1.00  2.59           H  
ATOM   1639 3HB  ALA A 113     -18.326 -20.981  -8.136  1.00  2.59           H  
ATOM   1640  N   ASP A 114     -20.630 -23.854  -7.923  1.00  2.64           N  
ATOM   1641  CA  ASP A 114     -21.198 -24.555  -6.767  1.00  2.64           C  
ATOM   1642  C   ASP A 114     -22.606 -24.108  -6.375  1.00  2.64           C  
ATOM   1643  O   ASP A 114     -22.988 -24.220  -5.206  1.00  2.64           O  
ATOM   1644  CB  ASP A 114     -20.268 -24.386  -5.565  1.00  2.64           C  
ATOM   1645  CG  ASP A 114     -18.890 -25.011  -5.799  1.00  2.64           C  
ATOM   1646  OD1 ASP A 114     -18.813 -25.978  -6.518  1.00  2.64           O  
ATOM   1647  OD2 ASP A 114     -17.929 -24.507  -5.268  1.00  2.64           O  
ATOM   1648  H   ASP A 114     -20.208 -24.421  -8.649  1.00  2.64           H  
ATOM   1649  HA  ASP A 114     -21.245 -25.615  -7.014  1.00  2.64           H  
ATOM   1650 1HB  ASP A 114     -20.145 -23.325  -5.334  1.00  2.64           H  
ATOM   1651 2HB  ASP A 114     -20.718 -24.861  -4.691  1.00  2.64           H  
ATOM   1652  N   ALA A 115     -23.357 -23.531  -7.321  1.00  2.49           N  
ATOM   1653  CA  ALA A 115     -24.721 -23.033  -7.094  1.00  2.49           C  
ATOM   1654  C   ALA A 115     -24.829 -22.240  -5.783  1.00  2.49           C  
ATOM   1655  O   ALA A 115     -25.883 -22.235  -5.143  1.00  2.49           O  
ATOM   1656  CB  ALA A 115     -25.699 -24.194  -7.068  1.00  2.49           C  
ATOM   1657  H   ALA A 115     -22.963 -23.447  -8.247  1.00  2.49           H  
ATOM   1658  HA  ALA A 115     -24.974 -22.360  -7.915  1.00  2.49           H  
ATOM   1659 1HB  ALA A 115     -26.710 -23.813  -6.929  1.00  2.49           H  
ATOM   1660 2HB  ALA A 115     -25.642 -24.738  -8.011  1.00  2.49           H  
ATOM   1661 3HB  ALA A 115     -25.446 -24.861  -6.245  1.00  2.49           H  
ATOM   1662  N   SER A 116     -23.748 -21.569  -5.387  1.00  2.23           N  
ATOM   1663  CA  SER A 116     -23.703 -20.924  -4.085  1.00  2.23           C  
ATOM   1664  C   SER A 116     -24.172 -19.474  -4.043  1.00  2.23           C  
ATOM   1665  O   SER A 116     -24.324 -18.906  -2.956  1.00  2.23           O  
ATOM   1666  CB  SER A 116     -22.296 -21.067  -3.552  1.00  2.23           C  
ATOM   1667  OG  SER A 116     -21.994 -22.438  -3.300  1.00  2.23           O  
ATOM   1668  H   SER A 116     -22.910 -21.585  -5.978  1.00  2.23           H  
ATOM   1669  HA  SER A 116     -24.355 -21.497  -3.425  1.00  2.23           H  
ATOM   1670 1HB  SER A 116     -21.596 -20.678  -4.296  1.00  2.23           H  
ATOM   1671 2HB  SER A 116     -22.172 -20.482  -2.643  1.00  2.23           H  
ATOM   1672  HG  SER A 116     -22.362 -22.978  -4.057  1.00  2.23           H  
ATOM   1673  N   VAL A 117     -24.404 -18.877  -5.210  1.00  2.00           N  
ATOM   1674  CA  VAL A 117     -24.789 -17.473  -5.277  1.00  2.00           C  
ATOM   1675  C   VAL A 117     -26.093 -17.295  -6.037  1.00  2.00           C  
ATOM   1676  O   VAL A 117     -26.255 -17.825  -7.140  1.00  2.00           O  
ATOM   1677  CB  VAL A 117     -23.718 -16.632  -5.992  1.00  2.00           C  
ATOM   1678  CG1 VAL A 117     -24.140 -15.148  -6.021  1.00  2.00           C  
ATOM   1679  CG2 VAL A 117     -22.355 -16.798  -5.338  1.00  2.00           C  
ATOM   1680  H   VAL A 117     -24.289 -19.409  -6.061  1.00  2.00           H  
ATOM   1681  HA  VAL A 117     -24.926 -17.100  -4.271  1.00  2.00           H  
ATOM   1682  HB  VAL A 117     -23.663 -16.967  -7.019  1.00  2.00           H  
ATOM   1683 1HG1 VAL A 117     -23.390 -14.569  -6.556  1.00  2.00           H  
ATOM   1684 2HG1 VAL A 117     -25.096 -15.037  -6.524  1.00  2.00           H  
ATOM   1685 3HG1 VAL A 117     -24.224 -14.777  -4.998  1.00  2.00           H  
ATOM   1686 1HG2 VAL A 117     -21.636 -16.209  -5.895  1.00  2.00           H  
ATOM   1687 2HG2 VAL A 117     -22.373 -16.463  -4.328  1.00  2.00           H  
ATOM   1688 3HG2 VAL A 117     -22.056 -17.847  -5.363  1.00  2.00           H  
ATOM   1689  N   ALA A 118     -27.008 -16.528  -5.467  1.00  1.85           N  
ATOM   1690  CA  ALA A 118     -28.275 -16.249  -6.121  1.00  1.85           C  
ATOM   1691  C   ALA A 118     -28.545 -14.762  -6.179  1.00  1.85           C  
ATOM   1692  O   ALA A 118     -28.084 -14.007  -5.331  1.00  1.85           O  
ATOM   1693  CB  ALA A 118     -29.404 -16.924  -5.385  1.00  1.85           C  
ATOM   1694  H   ALA A 118     -26.821 -16.151  -4.535  1.00  1.85           H  
ATOM   1695  HA  ALA A 118     -28.228 -16.626  -7.142  1.00  1.85           H  
ATOM   1696 1HB  ALA A 118     -30.346 -16.719  -5.889  1.00  1.85           H  
ATOM   1697 2HB  ALA A 118     -29.229 -17.999  -5.358  1.00  1.85           H  
ATOM   1698 3HB  ALA A 118     -29.449 -16.538  -4.371  1.00  1.85           H  
ATOM   1699  N   LEU A 119     -29.278 -14.351  -7.199  1.00  1.84           N  
ATOM   1700  CA  LEU A 119     -29.687 -12.964  -7.356  1.00  1.84           C  
ATOM   1701  C   LEU A 119     -31.157 -12.796  -7.072  1.00  1.84           C  
ATOM   1702  O   LEU A 119     -31.981 -13.528  -7.624  1.00  1.84           O  
ATOM   1703  CB  LEU A 119     -29.402 -12.474  -8.779  1.00  1.84           C  
ATOM   1704  CG  LEU A 119     -29.920 -11.053  -9.104  1.00  1.84           C  
ATOM   1705  CD1 LEU A 119     -29.189 -10.037  -8.320  1.00  1.84           C  
ATOM   1706  CD2 LEU A 119     -29.731 -10.785 -10.496  1.00  1.84           C  
ATOM   1707  H   LEU A 119     -29.595 -15.031  -7.876  1.00  1.84           H  
ATOM   1708  HA  LEU A 119     -29.142 -12.350  -6.645  1.00  1.84           H  
ATOM   1709 1HB  LEU A 119     -28.322 -12.472  -8.933  1.00  1.84           H  
ATOM   1710 2HB  LEU A 119     -29.850 -13.168  -9.488  1.00  1.84           H  
ATOM   1711  HG  LEU A 119     -30.981 -10.985  -8.852  1.00  1.84           H  
ATOM   1712 1HD1 LEU A 119     -29.584  -9.056  -8.565  1.00  1.84           H  
ATOM   1713 2HD1 LEU A 119     -29.336 -10.237  -7.295  1.00  1.84           H  
ATOM   1714 3HD1 LEU A 119     -28.129 -10.081  -8.562  1.00  1.84           H  
ATOM   1715 1HD2 LEU A 119     -30.095  -9.778 -10.715  1.00  1.84           H  
ATOM   1716 2HD2 LEU A 119     -28.676 -10.856 -10.681  1.00  1.84           H  
ATOM   1717 3HD2 LEU A 119     -30.274 -11.520 -11.090  1.00  1.84           H  
ATOM   1718  N   VAL A 120     -31.495 -11.833  -6.229  1.00  1.93           N  
ATOM   1719  CA  VAL A 120     -32.896 -11.578  -5.975  1.00  1.93           C  
ATOM   1720  C   VAL A 120     -33.234 -10.270  -6.666  1.00  1.93           C  
ATOM   1721  O   VAL A 120     -32.685  -9.223  -6.326  1.00  1.93           O  
ATOM   1722  CB  VAL A 120     -33.181 -11.473  -4.464  1.00  1.93           C  
ATOM   1723  CG1 VAL A 120     -34.683 -11.215  -4.243  1.00  1.93           C  
ATOM   1724  CG2 VAL A 120     -32.744 -12.732  -3.775  1.00  1.93           C  
ATOM   1725  H   VAL A 120     -30.775 -11.260  -5.782  1.00  1.93           H  
ATOM   1726  HA  VAL A 120     -33.501 -12.377  -6.400  1.00  1.93           H  
ATOM   1727  HB  VAL A 120     -32.628 -10.627  -4.047  1.00  1.93           H  
ATOM   1728 1HG1 VAL A 120     -34.897 -11.153  -3.183  1.00  1.93           H  
ATOM   1729 2HG1 VAL A 120     -34.976 -10.283  -4.739  1.00  1.93           H  
ATOM   1730 3HG1 VAL A 120     -35.251 -12.044  -4.663  1.00  1.93           H  
ATOM   1731 1HG2 VAL A 120     -32.933 -12.656  -2.707  1.00  1.93           H  
ATOM   1732 2HG2 VAL A 120     -33.287 -13.587  -4.175  1.00  1.93           H  
ATOM   1733 3HG2 VAL A 120     -31.680 -12.869  -3.942  1.00  1.93           H  
ATOM   1734  N   LYS A 121     -34.114 -10.307  -7.658  1.00  2.11           N  
ATOM   1735  CA  LYS A 121     -34.391  -9.065  -8.354  1.00  2.11           C  
ATOM   1736  C   LYS A 121     -35.268  -8.211  -7.471  1.00  2.11           C  
ATOM   1737  O   LYS A 121     -36.129  -8.727  -6.756  1.00  2.11           O  
ATOM   1738  CB  LYS A 121     -35.047  -9.269  -9.716  1.00  2.11           C  
ATOM   1739  CG  LYS A 121     -34.164  -9.958 -10.766  1.00  2.11           C  
ATOM   1740  CD  LYS A 121     -34.843  -9.930 -12.142  1.00  2.11           C  
ATOM   1741  CE  LYS A 121     -34.048 -10.687 -13.195  1.00  2.11           C  
ATOM   1742  NZ  LYS A 121     -34.651 -10.541 -14.574  1.00  2.11           N  
ATOM   1743  H   LYS A 121     -34.562 -11.174  -7.922  1.00  2.11           H  
ATOM   1744  HA  LYS A 121     -33.453  -8.531  -8.513  1.00  2.11           H  
ATOM   1745 1HB  LYS A 121     -35.953  -9.863  -9.597  1.00  2.11           H  
ATOM   1746 2HB  LYS A 121     -35.346  -8.299 -10.118  1.00  2.11           H  
ATOM   1747 1HG  LYS A 121     -33.201  -9.441 -10.834  1.00  2.11           H  
ATOM   1748 2HG  LYS A 121     -33.980 -10.991 -10.472  1.00  2.11           H  
ATOM   1749 1HD  LYS A 121     -35.842 -10.356 -12.071  1.00  2.11           H  
ATOM   1750 2HD  LYS A 121     -34.930  -8.895 -12.466  1.00  2.11           H  
ATOM   1751 1HE  LYS A 121     -33.030 -10.320 -13.209  1.00  2.11           H  
ATOM   1752 2HE  LYS A 121     -34.042 -11.742 -12.927  1.00  2.11           H  
ATOM   1753 1HZ  LYS A 121     -34.122 -11.058 -15.251  1.00  2.11           H  
ATOM   1754 2HZ  LYS A 121     -35.604 -10.869 -14.584  1.00  2.11           H  
ATOM   1755 3HZ  LYS A 121     -34.630  -9.532 -14.836  1.00  2.11           H  
ATOM   1756  N   MET A 122     -35.065  -6.911  -7.541  1.00  2.28           N  
ATOM   1757  CA  MET A 122     -35.848  -5.983  -6.751  1.00  2.28           C  
ATOM   1758  C   MET A 122     -37.150  -5.674  -7.463  1.00  2.28           C  
ATOM   1759  O   MET A 122     -37.173  -5.567  -8.693  1.00  2.28           O  
ATOM   1760  CB  MET A 122     -35.033  -4.739  -6.500  1.00  2.28           C  
ATOM   1761  CG  MET A 122     -35.614  -3.816  -5.521  1.00  2.28           C  
ATOM   1762  SD  MET A 122     -34.542  -2.476  -5.263  1.00  2.28           S  
ATOM   1763  CE  MET A 122     -33.079  -3.425  -4.871  1.00  2.28           C  
ATOM   1764  H   MET A 122     -34.341  -6.556  -8.149  1.00  2.28           H  
ATOM   1765  HA  MET A 122     -36.105  -6.445  -5.804  1.00  2.28           H  
ATOM   1766 1HB  MET A 122     -34.044  -5.018  -6.162  1.00  2.28           H  
ATOM   1767 2HB  MET A 122     -34.916  -4.189  -7.436  1.00  2.28           H  
ATOM   1768 1HG  MET A 122     -36.569  -3.445  -5.889  1.00  2.28           H  
ATOM   1769 2HG  MET A 122     -35.779  -4.326  -4.571  1.00  2.28           H  
ATOM   1770 1HE  MET A 122     -32.252  -2.752  -4.694  1.00  2.28           H  
ATOM   1771 2HE  MET A 122     -33.253  -4.030  -4.002  1.00  2.28           H  
ATOM   1772 3HE  MET A 122     -32.826  -4.071  -5.707  1.00  2.28           H  
ATOM   1773  N   GLY A 123     -38.239  -5.563  -6.710  1.00  2.35           N  
ATOM   1774  CA  GLY A 123     -39.523  -5.261  -7.326  1.00  2.35           C  
ATOM   1775  C   GLY A 123     -39.703  -3.775  -7.616  1.00  2.35           C  
ATOM   1776  O   GLY A 123     -38.868  -2.945  -7.251  1.00  2.35           O  
ATOM   1777  H   GLY A 123     -38.165  -5.686  -5.696  1.00  2.35           H  
ATOM   1778 1HA  GLY A 123     -39.620  -5.829  -8.251  1.00  2.35           H  
ATOM   1779 2HA  GLY A 123     -40.320  -5.598  -6.663  1.00  2.35           H  
ATOM   1780  N   ALA A 124     -40.837  -3.433  -8.231  1.00  2.28           N  
ATOM   1781  CA  ALA A 124     -41.170  -2.051  -8.597  1.00  2.28           C  
ATOM   1782  C   ALA A 124     -41.214  -1.138  -7.380  1.00  2.28           C  
ATOM   1783  O   ALA A 124     -40.917   0.051  -7.457  1.00  2.28           O  
ATOM   1784  CB  ALA A 124     -42.502  -2.007  -9.316  1.00  2.28           C  
ATOM   1785  H   ALA A 124     -41.485  -4.166  -8.486  1.00  2.28           H  
ATOM   1786  HA  ALA A 124     -40.387  -1.685  -9.266  1.00  2.28           H  
ATOM   1787 1HB  ALA A 124     -42.723  -0.981  -9.608  1.00  2.28           H  
ATOM   1788 2HB  ALA A 124     -42.460  -2.637 -10.204  1.00  2.28           H  
ATOM   1789 3HB  ALA A 124     -43.286  -2.370  -8.651  1.00  2.28           H  
ATOM   1790  N   ASN A 125     -41.607  -1.718  -6.256  1.00  2.09           N  
ATOM   1791  CA  ASN A 125     -41.741  -1.021  -4.990  1.00  2.09           C  
ATOM   1792  C   ASN A 125     -40.446  -0.942  -4.183  1.00  2.09           C  
ATOM   1793  O   ASN A 125     -40.458  -0.499  -3.033  1.00  2.09           O  
ATOM   1794  CB  ASN A 125     -42.822  -1.703  -4.187  1.00  2.09           C  
ATOM   1795  CG  ASN A 125     -42.469  -3.143  -3.894  1.00  2.09           C  
ATOM   1796  OD1 ASN A 125     -41.394  -3.628  -4.289  1.00  2.09           O  
ATOM   1797  ND2 ASN A 125     -43.359  -3.837  -3.222  1.00  2.09           N  
ATOM   1798  H   ASN A 125     -41.826  -2.699  -6.289  1.00  2.09           H  
ATOM   1799  HA  ASN A 125     -42.051   0.004  -5.200  1.00  2.09           H  
ATOM   1800 1HB  ASN A 125     -42.964  -1.174  -3.243  1.00  2.09           H  
ATOM   1801 2HB  ASN A 125     -43.764  -1.669  -4.733  1.00  2.09           H  
ATOM   1802 1HD2 ASN A 125     -43.194  -4.801  -3.009  1.00  2.09           H  
ATOM   1803 2HD2 ASN A 125     -44.212  -3.403  -2.932  1.00  2.09           H  
ATOM   1804  N   GLY A 126     -39.328  -1.374  -4.770  1.00  1.84           N  
ATOM   1805  CA  GLY A 126     -38.039  -1.327  -4.098  1.00  1.84           C  
ATOM   1806  C   GLY A 126     -37.814  -2.510  -3.158  1.00  1.84           C  
ATOM   1807  O   GLY A 126     -36.823  -2.562  -2.440  1.00  1.84           O  
ATOM   1808  H   GLY A 126     -39.354  -1.752  -5.716  1.00  1.84           H  
ATOM   1809 1HA  GLY A 126     -37.256  -1.300  -4.850  1.00  1.84           H  
ATOM   1810 2HA  GLY A 126     -37.961  -0.397  -3.533  1.00  1.84           H  
ATOM   1811  N   ALA A 127     -38.739  -3.453  -3.109  1.00  1.61           N  
ATOM   1812  CA  ALA A 127     -38.577  -4.557  -2.176  1.00  1.61           C  
ATOM   1813  C   ALA A 127     -37.751  -5.735  -2.677  1.00  1.61           C  
ATOM   1814  O   ALA A 127     -37.771  -6.107  -3.854  1.00  1.61           O  
ATOM   1815  CB  ALA A 127     -39.945  -5.070  -1.768  1.00  1.61           C  
ATOM   1816  H   ALA A 127     -39.573  -3.400  -3.691  1.00  1.61           H  
ATOM   1817  HA  ALA A 127     -38.063  -4.174  -1.302  1.00  1.61           H  
ATOM   1818 1HB  ALA A 127     -39.824  -5.860  -1.024  1.00  1.61           H  
ATOM   1819 2HB  ALA A 127     -40.528  -4.253  -1.346  1.00  1.61           H  
ATOM   1820 3HB  ALA A 127     -40.456  -5.469  -2.637  1.00  1.61           H  
ATOM   1821  N   ILE A 128     -37.094  -6.368  -1.709  1.00  1.42           N  
ATOM   1822  CA  ILE A 128     -36.396  -7.647  -1.857  1.00  1.42           C  
ATOM   1823  C   ILE A 128     -37.166  -8.714  -1.099  1.00  1.42           C  
ATOM   1824  O   ILE A 128     -37.566  -8.526   0.048  1.00  1.42           O  
ATOM   1825  CB  ILE A 128     -34.936  -7.556  -1.365  1.00  1.42           C  
ATOM   1826  CG1 ILE A 128     -34.192  -6.608  -2.225  1.00  1.42           C  
ATOM   1827  CG2 ILE A 128     -34.258  -8.883  -1.397  1.00  1.42           C  
ATOM   1828  CD1 ILE A 128     -34.046  -7.101  -3.652  1.00  1.42           C  
ATOM   1829  H   ILE A 128     -37.088  -5.926  -0.786  1.00  1.42           H  
ATOM   1830  HA  ILE A 128     -36.378  -7.920  -2.910  1.00  1.42           H  
ATOM   1831  HB  ILE A 128     -34.930  -7.166  -0.344  1.00  1.42           H  
ATOM   1832 1HG1 ILE A 128     -34.747  -5.701  -2.272  1.00  1.42           H  
ATOM   1833 2HG1 ILE A 128     -33.211  -6.420  -1.805  1.00  1.42           H  
ATOM   1834 1HG2 ILE A 128     -33.235  -8.777  -1.054  1.00  1.42           H  
ATOM   1835 2HG2 ILE A 128     -34.787  -9.592  -0.764  1.00  1.42           H  
ATOM   1836 3HG2 ILE A 128     -34.254  -9.221  -2.405  1.00  1.42           H  
ATOM   1837 1HD1 ILE A 128     -33.522  -6.367  -4.248  1.00  1.42           H  
ATOM   1838 2HD1 ILE A 128     -33.483  -8.038  -3.668  1.00  1.42           H  
ATOM   1839 3HD1 ILE A 128     -35.026  -7.274  -4.068  1.00  1.42           H  
ATOM   1840  N   ASP A 129     -37.413  -9.850  -1.733  1.00  1.29           N  
ATOM   1841  CA  ASP A 129     -38.181 -10.847  -1.022  1.00  1.29           C  
ATOM   1842  C   ASP A 129     -37.282 -11.635  -0.083  1.00  1.29           C  
ATOM   1843  O   ASP A 129     -36.681 -12.669  -0.431  1.00  1.29           O  
ATOM   1844  CB  ASP A 129     -38.940 -11.758  -1.978  1.00  1.29           C  
ATOM   1845  CG  ASP A 129     -39.838 -12.758  -1.241  1.00  1.29           C  
ATOM   1846  OD1 ASP A 129     -39.633 -12.978  -0.039  1.00  1.29           O  
ATOM   1847  OD2 ASP A 129     -40.732 -13.284  -1.863  1.00  1.29           O  
ATOM   1848  H   ASP A 129     -37.088 -10.009  -2.676  1.00  1.29           H  
ATOM   1849  HA  ASP A 129     -38.931 -10.331  -0.422  1.00  1.29           H  
ATOM   1850 1HB  ASP A 129     -39.557 -11.156  -2.646  1.00  1.29           H  
ATOM   1851 2HB  ASP A 129     -38.232 -12.318  -2.597  1.00  1.29           H  
ATOM   1852  N   THR A 130     -37.287 -11.157   1.151  1.00  1.20           N  
ATOM   1853  CA  THR A 130     -36.419 -11.631   2.204  1.00  1.20           C  
ATOM   1854  C   THR A 130     -36.759 -13.046   2.661  1.00  1.20           C  
ATOM   1855  O   THR A 130     -35.995 -13.640   3.417  1.00  1.20           O  
ATOM   1856  CB  THR A 130     -36.491 -10.708   3.454  1.00  1.20           C  
ATOM   1857  OG1 THR A 130     -37.799 -10.759   4.041  1.00  1.20           O  
ATOM   1858  CG2 THR A 130     -36.244  -9.271   3.058  1.00  1.20           C  
ATOM   1859  H   THR A 130     -37.840 -10.314   1.290  1.00  1.20           H  
ATOM   1860  HA  THR A 130     -35.402 -11.628   1.821  1.00  1.20           H  
ATOM   1861  HB  THR A 130     -35.745 -11.021   4.187  1.00  1.20           H  
ATOM   1862  HG1 THR A 130     -37.799 -10.221   4.854  1.00  1.20           H  
ATOM   1863 1HG2 THR A 130     -36.299  -8.645   3.950  1.00  1.20           H  
ATOM   1864 2HG2 THR A 130     -35.294  -9.154   2.604  1.00  1.20           H  
ATOM   1865 3HG2 THR A 130     -37.003  -8.964   2.358  1.00  1.20           H  
ATOM   1866  N   THR A 131     -37.901 -13.600   2.214  1.00  1.15           N  
ATOM   1867  CA  THR A 131     -38.264 -14.945   2.652  1.00  1.15           C  
ATOM   1868  C   THR A 131     -37.694 -15.989   1.694  1.00  1.15           C  
ATOM   1869  O   THR A 131     -37.731 -17.190   1.977  1.00  1.15           O  
ATOM   1870  CB  THR A 131     -39.792 -15.124   2.777  1.00  1.15           C  
ATOM   1871  OG1 THR A 131     -40.429 -15.063   1.493  1.00  1.15           O  
ATOM   1872  CG2 THR A 131     -40.345 -14.003   3.640  1.00  1.15           C  
ATOM   1873  H   THR A 131     -38.511 -13.105   1.549  1.00  1.15           H  
ATOM   1874  HA  THR A 131     -37.830 -15.123   3.635  1.00  1.15           H  
ATOM   1875  HB  THR A 131     -40.009 -16.081   3.243  1.00  1.15           H  
ATOM   1876  HG1 THR A 131     -40.143 -14.259   0.997  1.00  1.15           H  
ATOM   1877 1HG2 THR A 131     -41.422 -14.119   3.740  1.00  1.15           H  
ATOM   1878 2HG2 THR A 131     -39.879 -14.032   4.622  1.00  1.15           H  
ATOM   1879 3HG2 THR A 131     -40.125 -13.043   3.159  1.00  1.15           H  
ATOM   1880  N   THR A 132     -37.149 -15.528   0.562  1.00  1.11           N  
ATOM   1881  CA  THR A 132     -36.575 -16.427  -0.430  1.00  1.11           C  
ATOM   1882  C   THR A 132     -35.065 -16.282  -0.418  1.00  1.11           C  
ATOM   1883  O   THR A 132     -34.330 -17.166  -0.867  1.00  1.11           O  
ATOM   1884  CB  THR A 132     -37.104 -16.114  -1.838  1.00  1.11           C  
ATOM   1885  OG1 THR A 132     -36.706 -14.788  -2.230  1.00  1.11           O  
ATOM   1886  CG2 THR A 132     -38.622 -16.198  -1.824  1.00  1.11           C  
ATOM   1887  H   THR A 132     -37.149 -14.525   0.369  1.00  1.11           H  
ATOM   1888  HA  THR A 132     -36.822 -17.459  -0.168  1.00  1.11           H  
ATOM   1889  HB  THR A 132     -36.713 -16.833  -2.557  1.00  1.11           H  
ATOM   1890  HG1 THR A 132     -36.779 -14.168  -1.468  1.00  1.11           H  
ATOM   1891 1HG2 THR A 132     -39.014 -15.975  -2.816  1.00  1.11           H  
ATOM   1892 2HG2 THR A 132     -38.934 -17.199  -1.526  1.00  1.11           H  
ATOM   1893 3HG2 THR A 132     -39.019 -15.477  -1.113  1.00  1.11           H  
ATOM   1894  N   ALA A 133     -34.591 -15.177   0.165  1.00  1.06           N  
ATOM   1895  CA  ALA A 133     -33.174 -14.838   0.182  1.00  1.06           C  
ATOM   1896  C   ALA A 133     -32.411 -15.690   1.199  1.00  1.06           C  
ATOM   1897  O   ALA A 133     -31.990 -15.200   2.250  1.00  1.06           O  
ATOM   1898  CB  ALA A 133     -33.028 -13.366   0.503  1.00  1.06           C  
ATOM   1899  H   ALA A 133     -35.256 -14.505   0.527  1.00  1.06           H  
ATOM   1900  HA  ALA A 133     -32.768 -15.031  -0.804  1.00  1.06           H  
ATOM   1901 1HB  ALA A 133     -31.984 -13.076   0.497  1.00  1.06           H  
ATOM   1902 2HB  ALA A 133     -33.573 -12.780  -0.240  1.00  1.06           H  
ATOM   1903 3HB  ALA A 133     -33.450 -13.206   1.474  1.00  1.06           H  
ATOM   1904  N   THR A 134     -32.284 -16.979   0.870  1.00  1.01           N  
ATOM   1905  CA  THR A 134     -31.704 -18.001   1.726  1.00  1.01           C  
ATOM   1906  C   THR A 134     -30.484 -18.738   1.133  1.00  1.01           C  
ATOM   1907  O   THR A 134     -29.996 -19.703   1.726  1.00  1.01           O  
ATOM   1908  CB  THR A 134     -32.797 -19.027   2.090  1.00  1.01           C  
ATOM   1909  OG1 THR A 134     -33.300 -19.641   0.888  1.00  1.01           O  
ATOM   1910  CG2 THR A 134     -33.967 -18.326   2.809  1.00  1.01           C  
ATOM   1911  H   THR A 134     -32.673 -17.255  -0.032  1.00  1.01           H  
ATOM   1912  HA  THR A 134     -31.373 -17.515   2.643  1.00  1.01           H  
ATOM   1913  HB  THR A 134     -32.376 -19.792   2.739  1.00  1.01           H  
ATOM   1914  HG1 THR A 134     -33.578 -18.948   0.255  1.00  1.01           H  
ATOM   1915 1HG2 THR A 134     -34.732 -19.061   3.056  1.00  1.01           H  
ATOM   1916 2HG2 THR A 134     -33.608 -17.854   3.723  1.00  1.01           H  
ATOM   1917 3HG2 THR A 134     -34.406 -17.568   2.167  1.00  1.01           H  
ATOM   1918  N   ALA A 135     -30.020 -18.325  -0.048  1.00  0.97           N  
ATOM   1919  CA  ALA A 135     -28.871 -18.965  -0.695  1.00  0.97           C  
ATOM   1920  C   ALA A 135     -27.656 -18.708   0.168  1.00  0.97           C  
ATOM   1921  O   ALA A 135     -27.671 -17.751   0.935  1.00  0.97           O  
ATOM   1922  CB  ALA A 135     -28.643 -18.417  -2.096  1.00  0.97           C  
ATOM   1923  H   ALA A 135     -30.452 -17.527  -0.516  1.00  0.97           H  
ATOM   1924  HA  ALA A 135     -29.074 -20.025  -0.751  1.00  0.97           H  
ATOM   1925 1HB  ALA A 135     -27.797 -18.890  -2.576  1.00  0.97           H  
ATOM   1926 2HB  ALA A 135     -29.536 -18.591  -2.694  1.00  0.97           H  
ATOM   1927 3HB  ALA A 135     -28.452 -17.353  -2.034  1.00  0.97           H  
ATOM   1928  N   PRO A 136     -26.597 -19.537   0.125  1.00  0.94           N  
ATOM   1929  CA  PRO A 136     -25.367 -19.296   0.855  1.00  0.94           C  
ATOM   1930  C   PRO A 136     -24.938 -17.840   0.683  1.00  0.94           C  
ATOM   1931  O   PRO A 136     -24.550 -17.193   1.675  1.00  0.94           O  
ATOM   1932  CB  PRO A 136     -24.428 -20.294   0.192  1.00  0.94           C  
ATOM   1933  CG  PRO A 136     -25.334 -21.443  -0.196  1.00  0.94           C  
ATOM   1934  CD  PRO A 136     -26.601 -20.777  -0.679  1.00  0.94           C  
ATOM   1935  HA  PRO A 136     -25.522 -19.536   1.908  1.00  0.94           H  
ATOM   1936 1HB  PRO A 136     -23.905 -19.834  -0.658  1.00  0.94           H  
ATOM   1937 2HB  PRO A 136     -23.667 -20.613   0.908  1.00  0.94           H  
ATOM   1938 1HG  PRO A 136     -24.851 -22.054  -0.976  1.00  0.94           H  
ATOM   1939 2HG  PRO A 136     -25.501 -22.103   0.669  1.00  0.94           H  
ATOM   1940 1HD  PRO A 136     -26.519 -20.560  -1.752  1.00  0.94           H  
ATOM   1941 2HD  PRO A 136     -27.453 -21.420  -0.434  1.00  0.94           H  
ATOM   1942  N   VAL A 137     -25.051 -17.329  -0.564  1.00  0.93           N  
ATOM   1943  CA  VAL A 137     -24.807 -15.928  -0.883  1.00  0.93           C  
ATOM   1944  C   VAL A 137     -25.954 -15.362  -1.730  1.00  0.93           C  
ATOM   1945  O   VAL A 137     -26.321 -15.971  -2.740  1.00  0.93           O  
ATOM   1946  CB  VAL A 137     -23.512 -15.741  -1.685  1.00  0.93           C  
ATOM   1947  CG1 VAL A 137     -23.257 -14.239  -1.969  1.00  0.93           C  
ATOM   1948  CG2 VAL A 137     -22.417 -16.358  -0.968  1.00  0.93           C  
ATOM   1949  H   VAL A 137     -25.278 -17.947  -1.338  1.00  0.93           H  
ATOM   1950  HA  VAL A 137     -24.733 -15.380   0.044  1.00  0.93           H  
ATOM   1951  HB  VAL A 137     -23.621 -16.212  -2.622  1.00  0.93           H  
ATOM   1952 1HG1 VAL A 137     -22.347 -14.135  -2.556  1.00  0.93           H  
ATOM   1953 2HG1 VAL A 137     -24.091 -13.814  -2.526  1.00  0.93           H  
ATOM   1954 3HG1 VAL A 137     -23.141 -13.703  -1.024  1.00  0.93           H  
ATOM   1955 1HG2 VAL A 137     -21.507 -16.227  -1.521  1.00  0.93           H  
ATOM   1956 2HG2 VAL A 137     -22.339 -15.886  -0.016  1.00  0.93           H  
ATOM   1957 3HG2 VAL A 137     -22.627 -17.413  -0.844  1.00  0.93           H  
ATOM   1958  N   GLU A 138     -26.489 -14.204  -1.349  1.00  0.96           N  
ATOM   1959  CA  GLU A 138     -27.550 -13.557  -2.129  1.00  0.96           C  
ATOM   1960  C   GLU A 138     -27.092 -12.219  -2.684  1.00  0.96           C  
ATOM   1961  O   GLU A 138     -26.317 -11.517  -2.041  1.00  0.96           O  
ATOM   1962  CB  GLU A 138     -28.797 -13.338  -1.288  1.00  0.96           C  
ATOM   1963  CG  GLU A 138     -29.510 -14.594  -0.829  1.00  0.96           C  
ATOM   1964  CD  GLU A 138     -30.302 -15.231  -1.943  1.00  0.96           C  
ATOM   1965  OE1 GLU A 138     -30.434 -14.633  -2.962  1.00  0.96           O  
ATOM   1966  OE2 GLU A 138     -30.816 -16.308  -1.752  1.00  0.96           O  
ATOM   1967  H   GLU A 138     -26.133 -13.771  -0.495  1.00  0.96           H  
ATOM   1968  HA  GLU A 138     -27.809 -14.204  -2.962  1.00  0.96           H  
ATOM   1969 1HB  GLU A 138     -28.533 -12.769  -0.397  1.00  0.96           H  
ATOM   1970 2HB  GLU A 138     -29.514 -12.738  -1.855  1.00  0.96           H  
ATOM   1971 1HG  GLU A 138     -28.769 -15.312  -0.473  1.00  0.96           H  
ATOM   1972 2HG  GLU A 138     -30.152 -14.355  -0.001  1.00  0.96           H  
ATOM   1973  N   VAL A 139     -27.606 -11.826  -3.841  1.00  1.07           N  
ATOM   1974  CA  VAL A 139     -27.217 -10.547  -4.420  1.00  1.07           C  
ATOM   1975  C   VAL A 139     -28.357  -9.545  -4.583  1.00  1.07           C  
ATOM   1976  O   VAL A 139     -29.471  -9.882  -5.009  1.00  1.07           O  
ATOM   1977  CB  VAL A 139     -26.505 -10.770  -5.770  1.00  1.07           C  
ATOM   1978  CG1 VAL A 139     -26.096  -9.443  -6.392  1.00  1.07           C  
ATOM   1979  CG2 VAL A 139     -25.350 -11.618  -5.528  1.00  1.07           C  
ATOM   1980  H   VAL A 139     -28.211 -12.467  -4.353  1.00  1.07           H  
ATOM   1981  HA  VAL A 139     -26.487 -10.094  -3.755  1.00  1.07           H  
ATOM   1982  HB  VAL A 139     -27.166 -11.262  -6.461  1.00  1.07           H  
ATOM   1983 1HG1 VAL A 139     -25.584  -9.623  -7.336  1.00  1.07           H  
ATOM   1984 2HG1 VAL A 139     -26.969  -8.824  -6.576  1.00  1.07           H  
ATOM   1985 3HG1 VAL A 139     -25.426  -8.937  -5.700  1.00  1.07           H  
ATOM   1986 1HG2 VAL A 139     -24.823 -11.795  -6.459  1.00  1.07           H  
ATOM   1987 2HG2 VAL A 139     -24.729 -11.096  -4.829  1.00  1.07           H  
ATOM   1988 3HG2 VAL A 139     -25.666 -12.568  -5.107  1.00  1.07           H  
ATOM   1989  N   ILE A 140     -28.076  -8.307  -4.189  1.00  1.27           N  
ATOM   1990  CA  ILE A 140     -28.990  -7.188  -4.349  1.00  1.27           C  
ATOM   1991  C   ILE A 140     -28.344  -6.126  -5.241  1.00  1.27           C  
ATOM   1992  O   ILE A 140     -27.195  -5.725  -5.025  1.00  1.27           O  
ATOM   1993  CB  ILE A 140     -29.391  -6.547  -3.002  1.00  1.27           C  
ATOM   1994  CG1 ILE A 140     -30.103  -7.572  -2.088  1.00  1.27           C  
ATOM   1995  CG2 ILE A 140     -30.322  -5.333  -3.243  1.00  1.27           C  
ATOM   1996  CD1 ILE A 140     -30.349  -7.048  -0.679  1.00  1.27           C  
ATOM   1997  H   ILE A 140     -27.152  -8.134  -3.787  1.00  1.27           H  
ATOM   1998  HA  ILE A 140     -29.896  -7.541  -4.847  1.00  1.27           H  
ATOM   1999  HB  ILE A 140     -28.492  -6.212  -2.482  1.00  1.27           H  
ATOM   2000 1HG1 ILE A 140     -31.059  -7.852  -2.536  1.00  1.27           H  
ATOM   2001 2HG1 ILE A 140     -29.485  -8.467  -2.009  1.00  1.27           H  
ATOM   2002 1HG2 ILE A 140     -30.594  -4.885  -2.295  1.00  1.27           H  
ATOM   2003 2HG2 ILE A 140     -29.818  -4.591  -3.856  1.00  1.27           H  
ATOM   2004 3HG2 ILE A 140     -31.222  -5.667  -3.754  1.00  1.27           H  
ATOM   2005 1HD1 ILE A 140     -30.839  -7.815  -0.085  1.00  1.27           H  
ATOM   2006 2HD1 ILE A 140     -29.394  -6.787  -0.219  1.00  1.27           H  
ATOM   2007 3HD1 ILE A 140     -30.984  -6.167  -0.724  1.00  1.27           H  
ATOM   2008  N   VAL A 141     -29.062  -5.687  -6.261  1.00  1.62           N  
ATOM   2009  CA  VAL A 141     -28.548  -4.651  -7.150  1.00  1.62           C  
ATOM   2010  C   VAL A 141     -29.253  -3.356  -6.801  1.00  1.62           C  
ATOM   2011  O   VAL A 141     -30.444  -3.374  -6.515  1.00  1.62           O  
ATOM   2012  CB  VAL A 141     -28.742  -5.021  -8.624  1.00  1.62           C  
ATOM   2013  CG1 VAL A 141     -28.228  -3.886  -9.512  1.00  1.62           C  
ATOM   2014  CG2 VAL A 141     -28.001  -6.315  -8.904  1.00  1.62           C  
ATOM   2015  H   VAL A 141     -29.990  -6.064  -6.411  1.00  1.62           H  
ATOM   2016  HA  VAL A 141     -27.479  -4.517  -6.976  1.00  1.62           H  
ATOM   2017  HB  VAL A 141     -29.803  -5.152  -8.836  1.00  1.62           H  
ATOM   2018 1HG1 VAL A 141     -28.361  -4.145 -10.563  1.00  1.62           H  
ATOM   2019 2HG1 VAL A 141     -28.778  -2.964  -9.302  1.00  1.62           H  
ATOM   2020 3HG1 VAL A 141     -27.173  -3.730  -9.300  1.00  1.62           H  
ATOM   2021 1HG2 VAL A 141     -28.148  -6.584  -9.942  1.00  1.62           H  
ATOM   2022 2HG2 VAL A 141     -26.945  -6.183  -8.702  1.00  1.62           H  
ATOM   2023 3HG2 VAL A 141     -28.392  -7.099  -8.267  1.00  1.62           H  
ATOM   2024  N   LEU A 142     -28.473  -2.287  -6.681  1.00  2.17           N  
ATOM   2025  CA  LEU A 142     -28.887  -0.945  -6.275  1.00  2.17           C  
ATOM   2026  C   LEU A 142     -28.705   0.136  -7.345  1.00  2.17           C  
ATOM   2027  O   LEU A 142     -28.309  -0.140  -8.479  1.00  2.17           O  
ATOM   2028  CB  LEU A 142     -28.042  -0.560  -5.081  1.00  2.17           C  
ATOM   2029  CG  LEU A 142     -28.102  -1.501  -3.996  1.00  2.17           C  
ATOM   2030  CD1 LEU A 142     -27.120  -1.103  -2.927  1.00  2.17           C  
ATOM   2031  CD2 LEU A 142     -29.486  -1.524  -3.528  1.00  2.17           C  
ATOM   2032  H   LEU A 142     -27.482  -2.400  -6.899  1.00  2.17           H  
ATOM   2033  HA  LEU A 142     -29.934  -0.987  -5.987  1.00  2.17           H  
ATOM   2034 1HB  LEU A 142     -27.025  -0.510  -5.406  1.00  2.17           H  
ATOM   2035 2HB  LEU A 142     -28.344   0.409  -4.701  1.00  2.17           H  
ATOM   2036  HG  LEU A 142     -27.818  -2.495  -4.351  1.00  2.17           H  
ATOM   2037 1HD1 LEU A 142     -27.157  -1.819  -2.129  1.00  2.17           H  
ATOM   2038 2HD1 LEU A 142     -26.120  -1.098  -3.355  1.00  2.17           H  
ATOM   2039 3HD1 LEU A 142     -27.358  -0.110  -2.543  1.00  2.17           H  
ATOM   2040 1HD2 LEU A 142     -29.570  -2.222  -2.756  1.00  2.17           H  
ATOM   2041 2HD2 LEU A 142     -29.776  -0.536  -3.171  1.00  2.17           H  
ATOM   2042 3HD2 LEU A 142     -30.138  -1.816  -4.346  1.00  2.17           H  
ATOM   2043  N   THR A 143     -28.964   1.392  -6.934  1.00  2.96           N  
ATOM   2044  CA  THR A 143     -28.708   2.619  -7.713  1.00  2.96           C  
ATOM   2045  C   THR A 143     -29.418   3.013  -9.040  1.00  2.96           C  
ATOM   2046  O   THR A 143     -28.767   3.211 -10.075  1.00  2.96           O  
ATOM   2047  CB  THR A 143     -27.188   2.731  -7.937  1.00  2.96           C  
ATOM   2048  OG1 THR A 143     -26.719   1.600  -8.662  1.00  2.96           O  
ATOM   2049  CG2 THR A 143     -26.440   2.818  -6.604  1.00  2.96           C  
ATOM   2050  H   THR A 143     -29.338   1.509  -6.003  1.00  2.96           H  
ATOM   2051  HA  THR A 143     -28.950   3.432  -7.029  1.00  2.96           H  
ATOM   2052  HB  THR A 143     -26.989   3.628  -8.525  1.00  2.96           H  
ATOM   2053  HG1 THR A 143     -27.458   1.160  -9.117  1.00  2.96           H  
ATOM   2054 1HG2 THR A 143     -25.371   2.906  -6.793  1.00  2.96           H  
ATOM   2055 2HG2 THR A 143     -26.785   3.694  -6.053  1.00  2.96           H  
ATOM   2056 3HG2 THR A 143     -26.629   1.931  -6.016  1.00  2.96           H  
ATOM   2057  N   ASN A 144     -30.747   3.153  -8.991  1.00  3.95           N  
ATOM   2058  CA  ASN A 144     -31.525   3.763 -10.091  1.00  3.95           C  
ATOM   2059  C   ASN A 144     -31.360   3.216 -11.507  1.00  3.95           C  
ATOM   2060  O   ASN A 144     -31.976   2.227 -11.884  1.00  3.95           O  
ATOM   2061  CB  ASN A 144     -31.305   5.262 -10.093  1.00  3.95           C  
ATOM   2062  CG  ASN A 144     -31.808   5.908  -8.831  1.00  3.95           C  
ATOM   2063  OD1 ASN A 144     -32.692   5.371  -8.153  1.00  3.95           O  
ATOM   2064  ND2 ASN A 144     -31.262   7.051  -8.500  1.00  3.95           N  
ATOM   2065  H   ASN A 144     -31.221   2.903  -8.136  1.00  3.95           H  
ATOM   2066  HA  ASN A 144     -32.577   3.607  -9.841  1.00  3.95           H  
ATOM   2067 1HB  ASN A 144     -30.243   5.487 -10.199  1.00  3.95           H  
ATOM   2068 2HB  ASN A 144     -31.826   5.709 -10.939  1.00  3.95           H  
ATOM   2069 1HD2 ASN A 144     -31.558   7.527  -7.670  1.00  3.95           H  
ATOM   2070 2HD2 ASN A 144     -30.550   7.450  -9.077  1.00  3.95           H  
ATOM   2071  N   ALA A 145     -30.590   3.902 -12.348  1.00  4.99           N  
ATOM   2072  CA  ALA A 145     -30.487   3.502 -13.753  1.00  4.99           C  
ATOM   2073  C   ALA A 145     -30.052   2.042 -13.895  1.00  4.99           C  
ATOM   2074  O   ALA A 145     -30.441   1.369 -14.852  1.00  4.99           O  
ATOM   2075  CB  ALA A 145     -29.492   4.396 -14.470  1.00  4.99           C  
ATOM   2076  H   ALA A 145     -30.069   4.698 -12.016  1.00  4.99           H  
ATOM   2077  HA  ALA A 145     -31.464   3.613 -14.211  1.00  4.99           H  
ATOM   2078 1HB  ALA A 145     -29.440   4.109 -15.523  1.00  4.99           H  
ATOM   2079 2HB  ALA A 145     -29.814   5.433 -14.394  1.00  4.99           H  
ATOM   2080 3HB  ALA A 145     -28.506   4.286 -14.019  1.00  4.99           H  
ATOM   2081  N   GLY A 146     -29.253   1.545 -12.957  1.00  5.82           N  
ATOM   2082  CA  GLY A 146     -28.798   0.156 -12.999  1.00  5.82           C  
ATOM   2083  C   GLY A 146     -29.721  -0.773 -12.183  1.00  5.82           C  
ATOM   2084  O   GLY A 146     -29.424  -1.953 -11.993  1.00  5.82           O  
ATOM   2085  H   GLY A 146     -28.981   2.139 -12.167  1.00  5.82           H  
ATOM   2086 1HA  GLY A 146     -28.747  -0.183 -14.032  1.00  5.82           H  
ATOM   2087 2HA  GLY A 146     -27.792   0.111 -12.598  1.00  5.82           H  
ATOM   2088  N   LEU A 147     -30.823  -0.208 -11.690  1.00  6.21           N  
ATOM   2089  CA  LEU A 147     -31.776  -0.843 -10.782  1.00  6.21           C  
ATOM   2090  C   LEU A 147     -33.229  -0.982 -11.230  1.00  6.21           C  
ATOM   2091  O   LEU A 147     -33.884  -1.973 -10.917  1.00  6.21           O  
ATOM   2092  CB  LEU A 147     -31.826  -0.032  -9.500  1.00  6.21           C  
ATOM   2093  CG  LEU A 147     -32.728  -0.552  -8.489  1.00  6.21           C  
ATOM   2094  CD1 LEU A 147     -32.257  -1.866  -8.218  1.00  6.21           C  
ATOM   2095  CD2 LEU A 147     -32.686   0.345  -7.237  1.00  6.21           C  
ATOM   2096  H   LEU A 147     -31.012   0.747 -11.941  1.00  6.21           H  
ATOM   2097  HA  LEU A 147     -31.396  -1.841 -10.563  1.00  6.21           H  
ATOM   2098 1HB  LEU A 147     -30.838   0.041  -9.093  1.00  6.21           H  
ATOM   2099 2HB  LEU A 147     -32.182   0.948  -9.742  1.00  6.21           H  
ATOM   2100  HG  LEU A 147     -33.750  -0.610  -8.863  1.00  6.21           H  
ATOM   2101 1HD1 LEU A 147     -32.843  -2.337  -7.478  1.00  6.21           H  
ATOM   2102 2HD1 LEU A 147     -32.279  -2.465  -9.122  1.00  6.21           H  
ATOM   2103 3HD1 LEU A 147     -31.262  -1.748  -7.893  1.00  6.21           H  
ATOM   2104 1HD2 LEU A 147     -33.331  -0.064  -6.470  1.00  6.21           H  
ATOM   2105 2HD2 LEU A 147     -31.678   0.396  -6.861  1.00  6.21           H  
ATOM   2106 3HD2 LEU A 147     -33.028   1.345  -7.499  1.00  6.21           H  
ATOM   2107  N   MET A 148     -33.757   0.055 -11.867  1.00  6.08           N  
ATOM   2108  CA  MET A 148     -35.181   0.172 -12.186  1.00  6.08           C  
ATOM   2109  C   MET A 148     -35.759  -0.890 -13.125  1.00  6.08           C  
ATOM   2110  O   MET A 148     -36.941  -1.223 -13.014  1.00  6.08           O  
ATOM   2111  CB  MET A 148     -35.425   1.566 -12.753  1.00  6.08           C  
ATOM   2112  CG  MET A 148     -35.332   2.672 -11.706  1.00  6.08           C  
ATOM   2113  SD  MET A 148     -35.790   4.288 -12.337  1.00  6.08           S  
ATOM   2114  CE  MET A 148     -34.307   4.709 -13.260  1.00  6.08           C  
ATOM   2115  H   MET A 148     -33.144   0.831 -12.080  1.00  6.08           H  
ATOM   2116  HA  MET A 148     -35.727   0.092 -11.248  1.00  6.08           H  
ATOM   2117 1HB  MET A 148     -34.685   1.777 -13.526  1.00  6.08           H  
ATOM   2118 2HB  MET A 148     -36.410   1.608 -13.214  1.00  6.08           H  
ATOM   2119 1HG  MET A 148     -35.994   2.430 -10.875  1.00  6.08           H  
ATOM   2120 2HG  MET A 148     -34.327   2.725 -11.323  1.00  6.08           H  
ATOM   2121 1HE  MET A 148     -34.434   5.686 -13.725  1.00  6.08           H  
ATOM   2122 2HE  MET A 148     -33.465   4.740 -12.587  1.00  6.08           H  
ATOM   2123 3HE  MET A 148     -34.129   3.958 -14.030  1.00  6.08           H  
ATOM   2124  N   GLY A 149     -34.971  -1.399 -14.065  1.00  5.57           N  
ATOM   2125  CA  GLY A 149     -35.495  -2.433 -14.953  1.00  5.57           C  
ATOM   2126  C   GLY A 149     -35.312  -3.782 -14.276  1.00  5.57           C  
ATOM   2127  O   GLY A 149     -34.678  -3.866 -13.227  1.00  5.57           O  
ATOM   2128  H   GLY A 149     -34.011  -1.096 -14.137  1.00  5.57           H  
ATOM   2129 1HA  GLY A 149     -36.549  -2.254 -15.167  1.00  5.57           H  
ATOM   2130 2HA  GLY A 149     -34.954  -2.411 -15.891  1.00  5.57           H  
ATOM   2131  N   ASP A 150     -35.745  -4.873 -14.898  1.00  4.86           N  
ATOM   2132  CA  ASP A 150     -35.583  -6.181 -14.250  1.00  4.86           C  
ATOM   2133  C   ASP A 150     -34.205  -6.785 -14.520  1.00  4.86           C  
ATOM   2134  O   ASP A 150     -34.070  -7.851 -15.131  1.00  4.86           O  
ATOM   2135  CB  ASP A 150     -36.704  -7.141 -14.662  1.00  4.86           C  
ATOM   2136  CG  ASP A 150     -36.816  -7.346 -16.157  1.00  4.86           C  
ATOM   2137  OD1 ASP A 150     -36.613  -6.398 -16.870  1.00  4.86           O  
ATOM   2138  OD2 ASP A 150     -37.104  -8.451 -16.570  1.00  4.86           O  
ATOM   2139  H   ASP A 150     -36.227  -4.797 -15.782  1.00  4.86           H  
ATOM   2140  HA  ASP A 150     -35.669  -6.036 -13.171  1.00  4.86           H  
ATOM   2141 1HB  ASP A 150     -36.552  -8.102 -14.187  1.00  4.86           H  
ATOM   2142 2HB  ASP A 150     -37.658  -6.753 -14.298  1.00  4.86           H  
ATOM   2143  N   VAL A 151     -33.196  -6.084 -14.021  1.00  4.10           N  
ATOM   2144  CA  VAL A 151     -31.784  -6.370 -14.218  1.00  4.10           C  
ATOM   2145  C   VAL A 151     -31.326  -7.686 -13.623  1.00  4.10           C  
ATOM   2146  O   VAL A 151     -31.601  -7.989 -12.459  1.00  4.10           O  
ATOM   2147  CB  VAL A 151     -30.949  -5.226 -13.591  1.00  4.10           C  
ATOM   2148  CG1 VAL A 151     -29.447  -5.547 -13.628  1.00  4.10           C  
ATOM   2149  CG2 VAL A 151     -31.245  -3.931 -14.347  1.00  4.10           C  
ATOM   2150  H   VAL A 151     -33.464  -5.250 -13.501  1.00  4.10           H  
ATOM   2151  HA  VAL A 151     -31.595  -6.395 -15.291  1.00  4.10           H  
ATOM   2152  HB  VAL A 151     -31.232  -5.107 -12.544  1.00  4.10           H  
ATOM   2153 1HG1 VAL A 151     -28.904  -4.723 -13.170  1.00  4.10           H  
ATOM   2154 2HG1 VAL A 151     -29.246  -6.462 -13.069  1.00  4.10           H  
ATOM   2155 3HG1 VAL A 151     -29.117  -5.675 -14.659  1.00  4.10           H  
ATOM   2156 1HG2 VAL A 151     -30.681  -3.114 -13.903  1.00  4.10           H  
ATOM   2157 2HG2 VAL A 151     -30.962  -4.046 -15.391  1.00  4.10           H  
ATOM   2158 3HG2 VAL A 151     -32.306  -3.710 -14.280  1.00  4.10           H  
ATOM   2159  N   SER A 152     -30.612  -8.464 -14.437  1.00  3.37           N  
ATOM   2160  CA  SER A 152     -30.044  -9.719 -13.981  1.00  3.37           C  
ATOM   2161  C   SER A 152     -28.538  -9.579 -13.992  1.00  3.37           C  
ATOM   2162  O   SER A 152     -28.012  -8.829 -14.812  1.00  3.37           O  
ATOM   2163  CB  SER A 152     -30.439 -10.865 -14.893  1.00  3.37           C  
ATOM   2164  OG  SER A 152     -29.930 -10.685 -16.194  1.00  3.37           O  
ATOM   2165  H   SER A 152     -30.451  -8.161 -15.385  1.00  3.37           H  
ATOM   2166  HA  SER A 152     -30.388  -9.921 -12.977  1.00  3.37           H  
ATOM   2167 1HB  SER A 152     -30.055 -11.799 -14.478  1.00  3.37           H  
ATOM   2168 2HB  SER A 152     -31.515 -10.947 -14.936  1.00  3.37           H  
ATOM   2169  HG  SER A 152     -30.170 -11.481 -16.687  1.00  3.37           H  
ATOM   2170  N   ILE A 153     -27.858 -10.304 -13.121  1.00  2.72           N  
ATOM   2171  CA  ILE A 153     -26.408 -10.325 -13.087  1.00  2.72           C  
ATOM   2172  C   ILE A 153     -25.958 -11.732 -13.463  1.00  2.72           C  
ATOM   2173  O   ILE A 153     -26.428 -12.712 -12.882  1.00  2.72           O  
ATOM   2174  CB  ILE A 153     -25.852  -9.942 -11.696  1.00  2.72           C  
ATOM   2175  CG1 ILE A 153     -26.421  -8.577 -11.213  1.00  2.72           C  
ATOM   2176  CG2 ILE A 153     -24.343  -9.843 -11.773  1.00  2.72           C  
ATOM   2177  CD1 ILE A 153     -26.059  -7.390 -12.085  1.00  2.72           C  
ATOM   2178  H   ILE A 153     -28.369 -10.887 -12.478  1.00  2.72           H  
ATOM   2179  HA  ILE A 153     -26.017  -9.627 -13.822  1.00  2.72           H  
ATOM   2180  HB  ILE A 153     -26.129 -10.703 -10.967  1.00  2.72           H  
ATOM   2181 1HG1 ILE A 153     -27.506  -8.649 -11.170  1.00  2.72           H  
ATOM   2182 2HG1 ILE A 153     -26.048  -8.384 -10.205  1.00  2.72           H  
ATOM   2183 1HG2 ILE A 153     -23.943  -9.583 -10.792  1.00  2.72           H  
ATOM   2184 2HG2 ILE A 153     -23.938 -10.799 -12.088  1.00  2.72           H  
ATOM   2185 3HG2 ILE A 153     -24.063  -9.074 -12.494  1.00  2.72           H  
ATOM   2186 1HD1 ILE A 153     -26.495  -6.481 -11.674  1.00  2.72           H  
ATOM   2187 2HD1 ILE A 153     -24.975  -7.282 -12.123  1.00  2.72           H  
ATOM   2188 3HD1 ILE A 153     -26.439  -7.542 -13.093  1.00  2.72           H  
ATOM   2189  N   SER A 154     -25.073 -11.832 -14.436  1.00  2.17           N  
ATOM   2190  CA  SER A 154     -24.576 -13.120 -14.893  1.00  2.17           C  
ATOM   2191  C   SER A 154     -23.080 -13.058 -15.144  1.00  2.17           C  
ATOM   2192  O   SER A 154     -22.549 -11.996 -15.488  1.00  2.17           O  
ATOM   2193  CB  SER A 154     -25.301 -13.533 -16.158  1.00  2.17           C  
ATOM   2194  OG  SER A 154     -26.676 -13.666 -15.923  1.00  2.17           O  
ATOM   2195  H   SER A 154     -24.735 -10.988 -14.860  1.00  2.17           H  
ATOM   2196  HA  SER A 154     -24.762 -13.865 -14.116  1.00  2.17           H  
ATOM   2197 1HB  SER A 154     -25.134 -12.786 -16.937  1.00  2.17           H  
ATOM   2198 2HB  SER A 154     -24.898 -14.477 -16.520  1.00  2.17           H  
ATOM   2199  HG  SER A 154     -26.763 -14.304 -15.203  1.00  2.17           H  
ATOM   2200  N   GLY A 155     -22.393 -14.195 -14.996  1.00  1.73           N  
ATOM   2201  CA  GLY A 155     -20.974 -14.276 -15.344  1.00  1.73           C  
ATOM   2202  C   GLY A 155     -20.042 -13.694 -14.280  1.00  1.73           C  
ATOM   2203  O   GLY A 155     -18.854 -13.519 -14.529  1.00  1.73           O  
ATOM   2204  H   GLY A 155     -22.873 -15.026 -14.677  1.00  1.73           H  
ATOM   2205 1HA  GLY A 155     -20.710 -15.320 -15.517  1.00  1.73           H  
ATOM   2206 2HA  GLY A 155     -20.807 -13.759 -16.288  1.00  1.73           H  
ATOM   2207  N   THR A 156     -20.588 -13.378 -13.106  1.00  1.41           N  
ATOM   2208  CA  THR A 156     -19.791 -12.745 -12.058  1.00  1.41           C  
ATOM   2209  C   THR A 156     -18.619 -13.555 -11.555  1.00  1.41           C  
ATOM   2210  O   THR A 156     -18.768 -14.684 -11.079  1.00  1.41           O  
ATOM   2211  CB  THR A 156     -20.644 -12.429 -10.815  1.00  1.41           C  
ATOM   2212  OG1 THR A 156     -21.700 -11.552 -11.159  1.00  1.41           O  
ATOM   2213  CG2 THR A 156     -19.798 -11.816  -9.736  1.00  1.41           C  
ATOM   2214  H   THR A 156     -21.564 -13.558 -12.956  1.00  1.41           H  
ATOM   2215  HA  THR A 156     -19.403 -11.815 -12.446  1.00  1.41           H  
ATOM   2216  HB  THR A 156     -21.067 -13.337 -10.448  1.00  1.41           H  
ATOM   2217  HG1 THR A 156     -21.356 -10.671 -11.273  1.00  1.41           H  
ATOM   2218 1HG2 THR A 156     -20.407 -11.623  -8.883  1.00  1.41           H  
ATOM   2219 2HG2 THR A 156     -19.013 -12.504  -9.450  1.00  1.41           H  
ATOM   2220 3HG2 THR A 156     -19.356 -10.880 -10.094  1.00  1.41           H  
ATOM   2221  N   LYS A 157     -17.473 -12.880 -11.542  1.00  1.18           N  
ATOM   2222  CA  LYS A 157     -16.245 -13.399 -10.982  1.00  1.18           C  
ATOM   2223  C   LYS A 157     -15.653 -12.338 -10.060  1.00  1.18           C  
ATOM   2224  O   LYS A 157     -15.501 -11.172 -10.437  1.00  1.18           O  
ATOM   2225  CB  LYS A 157     -15.245 -13.768 -12.069  1.00  1.18           C  
ATOM   2226  CG  LYS A 157     -13.957 -14.395 -11.535  1.00  1.18           C  
ATOM   2227  CD  LYS A 157     -13.021 -14.812 -12.665  1.00  1.18           C  
ATOM   2228  CE  LYS A 157     -11.752 -15.455 -12.120  1.00  1.18           C  
ATOM   2229  NZ  LYS A 157     -10.827 -15.872 -13.209  1.00  1.18           N  
ATOM   2230  H   LYS A 157     -17.458 -11.977 -12.006  1.00  1.18           H  
ATOM   2231  HA  LYS A 157     -16.462 -14.281 -10.386  1.00  1.18           H  
ATOM   2232 1HB  LYS A 157     -15.708 -14.478 -12.755  1.00  1.18           H  
ATOM   2233 2HB  LYS A 157     -14.984 -12.877 -12.645  1.00  1.18           H  
ATOM   2234 1HG  LYS A 157     -13.444 -13.677 -10.894  1.00  1.18           H  
ATOM   2235 2HG  LYS A 157     -14.210 -15.269 -10.934  1.00  1.18           H  
ATOM   2236 1HD  LYS A 157     -13.531 -15.522 -13.318  1.00  1.18           H  
ATOM   2237 2HD  LYS A 157     -12.750 -13.935 -13.253  1.00  1.18           H  
ATOM   2238 1HE  LYS A 157     -11.244 -14.743 -11.477  1.00  1.18           H  
ATOM   2239 2HE  LYS A 157     -12.025 -16.332 -11.532  1.00  1.18           H  
ATOM   2240 1HZ  LYS A 157     -10.001 -16.293 -12.809  1.00  1.18           H  
ATOM   2241 2HZ  LYS A 157     -11.289 -16.543 -13.808  1.00  1.18           H  
ATOM   2242 3HZ  LYS A 157     -10.561 -15.064 -13.755  1.00  1.18           H  
ATOM   2243  N   VAL A 158     -15.354 -12.737  -8.833  1.00  1.05           N  
ATOM   2244  CA  VAL A 158     -14.787 -11.833  -7.849  1.00  1.05           C  
ATOM   2245  C   VAL A 158     -13.423 -12.318  -7.398  1.00  1.05           C  
ATOM   2246  O   VAL A 158     -13.254 -13.488  -7.046  1.00  1.05           O  
ATOM   2247  CB  VAL A 158     -15.711 -11.686  -6.628  1.00  1.05           C  
ATOM   2248  CG1 VAL A 158     -15.040 -10.807  -5.638  1.00  1.05           C  
ATOM   2249  CG2 VAL A 158     -17.054 -11.081  -7.048  1.00  1.05           C  
ATOM   2250  H   VAL A 158     -15.530 -13.701  -8.575  1.00  1.05           H  
ATOM   2251  HA  VAL A 158     -14.669 -10.852  -8.303  1.00  1.05           H  
ATOM   2252  HB  VAL A 158     -15.879 -12.660  -6.175  1.00  1.05           H  
ATOM   2253 1HG1 VAL A 158     -15.657 -10.685  -4.779  1.00  1.05           H  
ATOM   2254 2HG1 VAL A 158     -14.110 -11.262  -5.347  1.00  1.05           H  
ATOM   2255 3HG1 VAL A 158     -14.851  -9.839  -6.100  1.00  1.05           H  
ATOM   2256 1HG2 VAL A 158     -17.699 -10.974  -6.178  1.00  1.05           H  
ATOM   2257 2HG2 VAL A 158     -16.886 -10.105  -7.499  1.00  1.05           H  
ATOM   2258 3HG2 VAL A 158     -17.530 -11.732  -7.767  1.00  1.05           H  
ATOM   2259  N   THR A 159     -12.439 -11.422  -7.427  1.00  1.02           N  
ATOM   2260  CA  THR A 159     -11.083 -11.773  -7.033  1.00  1.02           C  
ATOM   2261  C   THR A 159     -10.529 -10.872  -5.940  1.00  1.02           C  
ATOM   2262  O   THR A 159     -10.960  -9.729  -5.771  1.00  1.02           O  
ATOM   2263  CB  THR A 159     -10.172 -11.722  -8.260  1.00  1.02           C  
ATOM   2264  OG1 THR A 159     -10.167 -10.386  -8.796  1.00  1.02           O  
ATOM   2265  CG2 THR A 159     -10.671 -12.702  -9.327  1.00  1.02           C  
ATOM   2266  H   THR A 159     -12.646 -10.477  -7.752  1.00  1.02           H  
ATOM   2267  HA  THR A 159     -11.081 -12.789  -6.644  1.00  1.02           H  
ATOM   2268  HB  THR A 159      -9.157 -11.996  -7.965  1.00  1.02           H  
ATOM   2269  HG1 THR A 159     -11.074 -10.126  -9.028  1.00  1.02           H  
ATOM   2270 1HG2 THR A 159     -10.012 -12.661 -10.192  1.00  1.02           H  
ATOM   2271 2HG2 THR A 159     -10.671 -13.713  -8.916  1.00  1.02           H  
ATOM   2272 3HG2 THR A 159     -11.677 -12.435  -9.632  1.00  1.02           H  
ATOM   2273  N   LYS A 160      -9.548 -11.379  -5.197  1.00  1.08           N  
ATOM   2274  CA  LYS A 160      -8.923 -10.591  -4.134  1.00  1.08           C  
ATOM   2275  C   LYS A 160      -7.931  -9.583  -4.689  1.00  1.08           C  
ATOM   2276  O   LYS A 160      -7.176  -9.898  -5.611  1.00  1.08           O  
ATOM   2277  CB  LYS A 160      -8.210 -11.518  -3.135  1.00  1.08           C  
ATOM   2278  CG  LYS A 160      -9.148 -12.384  -2.326  1.00  1.08           C  
ATOM   2279  CD  LYS A 160      -8.464 -13.388  -1.417  1.00  1.08           C  
ATOM   2280  CE  LYS A 160      -7.872 -12.743  -0.189  1.00  1.08           C  
ATOM   2281  NZ  LYS A 160      -7.457 -13.770   0.806  1.00  1.08           N  
ATOM   2282  H   LYS A 160      -9.227 -12.325  -5.375  1.00  1.08           H  
ATOM   2283  HA  LYS A 160      -9.698 -10.034  -3.605  1.00  1.08           H  
ATOM   2284 1HB  LYS A 160      -7.520 -12.174  -3.668  1.00  1.08           H  
ATOM   2285 2HB  LYS A 160      -7.622 -10.912  -2.442  1.00  1.08           H  
ATOM   2286 1HG  LYS A 160      -9.702 -11.732  -1.680  1.00  1.08           H  
ATOM   2287 2HG  LYS A 160      -9.837 -12.916  -2.986  1.00  1.08           H  
ATOM   2288 1HD  LYS A 160      -9.203 -14.124  -1.082  1.00  1.08           H  
ATOM   2289 2HD  LYS A 160      -7.685 -13.915  -1.969  1.00  1.08           H  
ATOM   2290 1HE  LYS A 160      -7.005 -12.150  -0.474  1.00  1.08           H  
ATOM   2291 2HE  LYS A 160      -8.616 -12.089   0.268  1.00  1.08           H  
ATOM   2292 1HZ  LYS A 160      -7.069 -13.323   1.621  1.00  1.08           H  
ATOM   2293 2HZ  LYS A 160      -8.299 -14.335   1.085  1.00  1.08           H  
ATOM   2294 3HZ  LYS A 160      -6.768 -14.379   0.394  1.00  1.08           H  
ATOM   2295  N   LEU A 161      -7.899  -8.400  -4.091  1.00  1.24           N  
ATOM   2296  CA  LEU A 161      -6.924  -7.380  -4.443  1.00  1.24           C  
ATOM   2297  C   LEU A 161      -5.754  -7.317  -3.480  1.00  1.24           C  
ATOM   2298  O   LEU A 161      -5.895  -7.586  -2.289  1.00  1.24           O  
ATOM   2299  CB  LEU A 161      -7.595  -6.013  -4.526  1.00  1.24           C  
ATOM   2300  CG  LEU A 161      -8.619  -5.877  -5.588  1.00  1.24           C  
ATOM   2301  CD1 LEU A 161      -9.315  -4.529  -5.457  1.00  1.24           C  
ATOM   2302  CD2 LEU A 161      -7.891  -6.003  -6.917  1.00  1.24           C  
ATOM   2303  H   LEU A 161      -8.585  -8.188  -3.364  1.00  1.24           H  
ATOM   2304  HA  LEU A 161      -6.532  -7.620  -5.430  1.00  1.24           H  
ATOM   2305 1HB  LEU A 161      -8.080  -5.808  -3.572  1.00  1.24           H  
ATOM   2306 2HB  LEU A 161      -6.834  -5.253  -4.694  1.00  1.24           H  
ATOM   2307  HG  LEU A 161      -9.363  -6.662  -5.499  1.00  1.24           H  
ATOM   2308 1HD1 LEU A 161     -10.054  -4.427  -6.236  1.00  1.24           H  
ATOM   2309 2HD1 LEU A 161      -9.810  -4.466  -4.487  1.00  1.24           H  
ATOM   2310 3HD1 LEU A 161      -8.582  -3.728  -5.542  1.00  1.24           H  
ATOM   2311 1HD2 LEU A 161      -8.558  -5.910  -7.738  1.00  1.24           H  
ATOM   2312 2HD2 LEU A 161      -7.139  -5.218  -6.987  1.00  1.24           H  
ATOM   2313 3HD2 LEU A 161      -7.404  -6.982  -6.966  1.00  1.24           H  
ATOM   2314  N   LYS A 162      -4.597  -6.933  -4.014  1.00  1.49           N  
ATOM   2315  CA  LYS A 162      -3.382  -6.734  -3.226  1.00  1.49           C  
ATOM   2316  C   LYS A 162      -3.102  -5.252  -2.960  1.00  1.49           C  
ATOM   2317  O   LYS A 162      -2.027  -4.894  -2.473  1.00  1.49           O  
ATOM   2318  CB  LYS A 162      -2.193  -7.368  -3.939  1.00  1.49           C  
ATOM   2319  CG  LYS A 162      -2.279  -8.886  -4.071  1.00  1.49           C  
ATOM   2320  CD  LYS A 162      -1.042  -9.455  -4.754  1.00  1.49           C  
ATOM   2321  CE  LYS A 162      -1.120 -10.973  -4.870  1.00  1.49           C  
ATOM   2322  NZ  LYS A 162       0.068 -11.537  -5.569  1.00  1.49           N  
ATOM   2323  H   LYS A 162      -4.555  -6.765  -5.009  1.00  1.49           H  
ATOM   2324  HA  LYS A 162      -3.513  -7.225  -2.262  1.00  1.49           H  
ATOM   2325 1HB  LYS A 162      -2.098  -6.942  -4.938  1.00  1.49           H  
ATOM   2326 2HB  LYS A 162      -1.278  -7.131  -3.395  1.00  1.49           H  
ATOM   2327 1HG  LYS A 162      -2.376  -9.331  -3.080  1.00  1.49           H  
ATOM   2328 2HG  LYS A 162      -3.162  -9.151  -4.655  1.00  1.49           H  
ATOM   2329 1HD  LYS A 162      -0.948  -9.027  -5.753  1.00  1.49           H  
ATOM   2330 2HD  LYS A 162      -0.156  -9.190  -4.179  1.00  1.49           H  
ATOM   2331 1HE  LYS A 162      -1.180 -11.403  -3.872  1.00  1.49           H  
ATOM   2332 2HE  LYS A 162      -2.018 -11.243  -5.426  1.00  1.49           H  
ATOM   2333 1HZ  LYS A 162      -0.020 -12.542  -5.625  1.00  1.49           H  
ATOM   2334 2HZ  LYS A 162       0.126 -11.151  -6.501  1.00  1.49           H  
ATOM   2335 3HZ  LYS A 162       0.905 -11.301  -5.055  1.00  1.49           H  
ATOM   2336  N   ILE A 163      -4.060  -4.410  -3.332  1.00  1.80           N  
ATOM   2337  CA  ILE A 163      -3.969  -2.964  -3.195  1.00  1.80           C  
ATOM   2338  C   ILE A 163      -4.870  -2.440  -2.089  1.00  1.80           C  
ATOM   2339  O   ILE A 163      -4.646  -2.696  -0.905  1.00  1.80           O  
ATOM   2340  OXT ILE A 163      -5.929  -1.908  -2.405  1.00  1.80           O  
ATOM   2341  CB  ILE A 163      -4.349  -2.278  -4.518  1.00  1.80           C  
ATOM   2342  CG1 ILE A 163      -3.446  -2.790  -5.636  1.00  1.80           C  
ATOM   2343  CG2 ILE A 163      -4.235  -0.775  -4.388  1.00  1.80           C  
ATOM   2344  CD1 ILE A 163      -1.976  -2.507  -5.386  1.00  1.80           C  
ATOM   2345  H   ILE A 163      -4.903  -4.806  -3.719  1.00  1.80           H  
ATOM   2346  HA  ILE A 163      -2.940  -2.700  -2.949  1.00  1.80           H  
ATOM   2347  HB  ILE A 163      -5.376  -2.539  -4.776  1.00  1.80           H  
ATOM   2348 1HG1 ILE A 163      -3.580  -3.864  -5.739  1.00  1.80           H  
ATOM   2349 2HG1 ILE A 163      -3.735  -2.313  -6.573  1.00  1.80           H  
ATOM   2350 1HG2 ILE A 163      -4.512  -0.308  -5.330  1.00  1.80           H  
ATOM   2351 2HG2 ILE A 163      -4.894  -0.414  -3.597  1.00  1.80           H  
ATOM   2352 3HG2 ILE A 163      -3.218  -0.532  -4.150  1.00  1.80           H  
ATOM   2353 1HD1 ILE A 163      -1.384  -2.893  -6.214  1.00  1.80           H  
ATOM   2354 2HD1 ILE A 163      -1.822  -1.429  -5.300  1.00  1.80           H  
ATOM   2355 3HD1 ILE A 163      -1.660  -2.989  -4.461  1.00  1.80           H  
TER    2356
ENDMDL

REMARK ID 174528 MODEL 3 2021-12-25_00000077_1_19
PFRMAT TS
TARGET 2021-12-25_00000077_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.687  -0.006  -1.649  1.00  3.97           N  
ATOM      2  CA  GLY A   1       1.708   1.034  -1.699  1.00  3.97           C  
ATOM      3  C   GLY A   1       1.396   2.166  -0.727  1.00  3.97           C  
ATOM      4  O   GLY A   1       0.246   2.583  -0.585  1.00  3.97           O  
ATOM      5  H   GLY A   1       0.042  -0.017  -0.872  1.00  3.97           H  
ATOM      6 1HA  GLY A   1       2.679   0.602  -1.458  1.00  3.97           H  
ATOM      7 2HA  GLY A   1       1.776   1.431  -2.711  1.00  3.97           H  
ATOM      8  N   SER A   2       2.432   2.659  -0.058  1.00  3.20           N  
ATOM      9  CA  SER A   2       2.304   3.760   0.889  1.00  3.20           C  
ATOM     10  C   SER A   2       2.085   5.062   0.157  1.00  3.20           C  
ATOM     11  O   SER A   2       2.339   5.132  -1.046  1.00  3.20           O  
ATOM     12  CB  SER A   2       3.563   3.871   1.727  1.00  3.20           C  
ATOM     13  OG  SER A   2       4.684   4.264   0.934  1.00  3.20           O  
ATOM     14  H   SER A   2       3.343   2.256  -0.215  1.00  3.20           H  
ATOM     15  HA  SER A   2       1.445   3.572   1.537  1.00  3.20           H  
ATOM     16 1HB  SER A   2       3.408   4.595   2.525  1.00  3.20           H  
ATOM     17 2HB  SER A   2       3.767   2.910   2.194  1.00  3.20           H  
ATOM     18  HG  SER A   2       5.460   4.148   1.505  1.00  3.20           H  
ATOM     19  N   ALA A   3       1.674   6.107   0.878  1.00  2.49           N  
ATOM     20  CA  ALA A   3       1.496   7.422   0.269  1.00  2.49           C  
ATOM     21  C   ALA A   3       2.796   7.903  -0.366  1.00  2.49           C  
ATOM     22  O   ALA A   3       2.786   8.571  -1.404  1.00  2.49           O  
ATOM     23  CB  ALA A   3       1.018   8.424   1.297  1.00  2.49           C  
ATOM     24  H   ALA A   3       1.475   5.985   1.861  1.00  2.49           H  
ATOM     25  HA  ALA A   3       0.745   7.331  -0.520  1.00  2.49           H  
ATOM     26 1HB  ALA A   3       0.871   9.392   0.819  1.00  2.49           H  
ATOM     27 2HB  ALA A   3       0.077   8.085   1.729  1.00  2.49           H  
ATOM     28 3HB  ALA A   3       1.766   8.519   2.084  1.00  2.49           H  
ATOM     29  N   THR A   4       3.924   7.563   0.264  1.00  1.90           N  
ATOM     30  CA  THR A   4       5.209   7.952  -0.286  1.00  1.90           C  
ATOM     31  C   THR A   4       5.432   7.253  -1.614  1.00  1.90           C  
ATOM     32  O   THR A   4       5.827   7.890  -2.596  1.00  1.90           O  
ATOM     33  CB  THR A   4       6.369   7.600   0.656  1.00  1.90           C  
ATOM     34  OG1 THR A   4       6.231   8.319   1.893  1.00  1.90           O  
ATOM     35  CG2 THR A   4       7.686   7.954  -0.004  1.00  1.90           C  
ATOM     36  H   THR A   4       3.881   7.018   1.110  1.00  1.90           H  
ATOM     37  HA  THR A   4       5.210   9.026  -0.457  1.00  1.90           H  
ATOM     38  HB  THR A   4       6.353   6.532   0.865  1.00  1.90           H  
ATOM     39  HG1 THR A   4       6.978   8.117   2.464  1.00  1.90           H  
ATOM     40 1HG2 THR A   4       8.507   7.695   0.661  1.00  1.90           H  
ATOM     41 2HG2 THR A   4       7.779   7.392  -0.935  1.00  1.90           H  
ATOM     42 3HG2 THR A   4       7.713   9.021  -0.218  1.00  1.90           H  
ATOM     43  N   ASN A   5       5.164   5.945  -1.673  1.00  1.47           N  
ATOM     44  CA  ASN A   5       5.388   5.259  -2.937  1.00  1.47           C  
ATOM     45  C   ASN A   5       4.427   5.806  -3.986  1.00  1.47           C  
ATOM     46  O   ASN A   5       4.801   6.004  -5.142  1.00  1.47           O  
ATOM     47  CB  ASN A   5       5.230   3.761  -2.796  1.00  1.47           C  
ATOM     48  CG  ASN A   5       6.351   3.146  -1.999  1.00  1.47           C  
ATOM     49  OD1 ASN A   5       7.403   3.767  -1.798  1.00  1.47           O  
ATOM     50  ND2 ASN A   5       6.157   1.927  -1.557  1.00  1.47           N  
ATOM     51  H   ASN A   5       4.829   5.437  -0.848  1.00  1.47           H  
ATOM     52  HA  ASN A   5       6.402   5.471  -3.279  1.00  1.47           H  
ATOM     53 1HB  ASN A   5       4.278   3.544  -2.303  1.00  1.47           H  
ATOM     54 2HB  ASN A   5       5.203   3.300  -3.786  1.00  1.47           H  
ATOM     55 1HD2 ASN A   5       6.872   1.467  -1.030  1.00  1.47           H  
ATOM     56 2HD2 ASN A   5       5.305   1.452  -1.758  1.00  1.47           H  
ATOM     57  N   ALA A   6       3.186   6.090  -3.579  1.00  1.18           N  
ATOM     58  CA  ALA A   6       2.213   6.621  -4.517  1.00  1.18           C  
ATOM     59  C   ALA A   6       2.690   7.951  -5.072  1.00  1.18           C  
ATOM     60  O   ALA A   6       2.598   8.192  -6.278  1.00  1.18           O  
ATOM     61  CB  ALA A   6       0.871   6.798  -3.834  1.00  1.18           C  
ATOM     62  H   ALA A   6       2.912   5.906  -2.616  1.00  1.18           H  
ATOM     63  HA  ALA A   6       2.111   5.919  -5.339  1.00  1.18           H  
ATOM     64 1HB  ALA A   6       0.146   7.182  -4.550  1.00  1.18           H  
ATOM     65 2HB  ALA A   6       0.533   5.836  -3.444  1.00  1.18           H  
ATOM     66 3HB  ALA A   6       0.977   7.502  -3.015  1.00  1.18           H  
ATOM     67  N   SER A   7       3.274   8.786  -4.209  1.00  1.00           N  
ATOM     68  CA  SER A   7       3.767  10.086  -4.617  1.00  1.00           C  
ATOM     69  C   SER A   7       4.890   9.927  -5.634  1.00  1.00           C  
ATOM     70  O   SER A   7       4.934  10.644  -6.639  1.00  1.00           O  
ATOM     71  CB  SER A   7       4.268  10.846  -3.404  1.00  1.00           C  
ATOM     72  OG  SER A   7       3.218  11.117  -2.507  1.00  1.00           O  
ATOM     73  H   SER A   7       3.323   8.537  -3.222  1.00  1.00           H  
ATOM     74  HA  SER A   7       2.948  10.640  -5.079  1.00  1.00           H  
ATOM     75 1HB  SER A   7       5.036  10.267  -2.902  1.00  1.00           H  
ATOM     76 2HB  SER A   7       4.723  11.778  -3.727  1.00  1.00           H  
ATOM     77  HG  SER A   7       2.911  10.235  -2.185  1.00  1.00           H  
ATOM     78  N   LYS A   8       5.783   8.957  -5.400  1.00  0.89           N  
ATOM     79  CA  LYS A   8       6.879   8.720  -6.330  1.00  0.89           C  
ATOM     80  C   LYS A   8       6.353   8.237  -7.673  1.00  0.89           C  
ATOM     81  O   LYS A   8       6.817   8.680  -8.726  1.00  0.89           O  
ATOM     82  CB  LYS A   8       7.863   7.695  -5.762  1.00  0.89           C  
ATOM     83  CG  LYS A   8       8.703   8.201  -4.586  1.00  0.89           C  
ATOM     84  CD  LYS A   8       9.646   7.118  -4.062  1.00  0.89           C  
ATOM     85  CE  LYS A   8      10.514   7.648  -2.925  1.00  0.89           C  
ATOM     86  NZ  LYS A   8      11.439   6.608  -2.389  1.00  0.89           N  
ATOM     87  H   LYS A   8       5.706   8.402  -4.545  1.00  0.89           H  
ATOM     88  HA  LYS A   8       7.406   9.660  -6.490  1.00  0.89           H  
ATOM     89 1HB  LYS A   8       7.308   6.819  -5.418  1.00  0.89           H  
ATOM     90 2HB  LYS A   8       8.538   7.363  -6.549  1.00  0.89           H  
ATOM     91 1HG  LYS A   8       9.287   9.065  -4.901  1.00  0.89           H  
ATOM     92 2HG  LYS A   8       8.037   8.508  -3.780  1.00  0.89           H  
ATOM     93 1HD  LYS A   8       9.054   6.276  -3.692  1.00  0.89           H  
ATOM     94 2HD  LYS A   8      10.286   6.763  -4.869  1.00  0.89           H  
ATOM     95 1HE  LYS A   8      11.102   8.488  -3.291  1.00  0.89           H  
ATOM     96 2HE  LYS A   8       9.871   7.995  -2.121  1.00  0.89           H  
ATOM     97 1HZ  LYS A   8      11.993   7.004  -1.642  1.00  0.89           H  
ATOM     98 2HZ  LYS A   8      10.907   5.826  -2.034  1.00  0.89           H  
ATOM     99 3HZ  LYS A   8      12.051   6.290  -3.128  1.00  0.89           H  
ATOM    100  N   ARG A   9       5.345   7.366  -7.648  1.00  0.82           N  
ATOM    101  CA  ARG A   9       4.782   6.857  -8.886  1.00  0.82           C  
ATOM    102  C   ARG A   9       4.144   7.990  -9.678  1.00  0.82           C  
ATOM    103  O   ARG A   9       4.330   8.088 -10.891  1.00  0.82           O  
ATOM    104  CB  ARG A   9       3.752   5.783  -8.585  1.00  0.82           C  
ATOM    105  CG  ARG A   9       4.335   4.474  -8.054  1.00  0.82           C  
ATOM    106  CD  ARG A   9       3.268   3.523  -7.685  1.00  0.82           C  
ATOM    107  NE  ARG A   9       3.798   2.303  -7.112  1.00  0.82           N  
ATOM    108  CZ  ARG A   9       3.066   1.338  -6.537  1.00  0.82           C  
ATOM    109  NH1 ARG A   9       1.757   1.434  -6.466  1.00  0.82           N  
ATOM    110  NH2 ARG A   9       3.693   0.295  -6.041  1.00  0.82           N  
ATOM    111  H   ARG A   9       4.991   7.025  -6.752  1.00  0.82           H  
ATOM    112  HA  ARG A   9       5.584   6.417  -9.481  1.00  0.82           H  
ATOM    113 1HB  ARG A   9       3.059   6.156  -7.835  1.00  0.82           H  
ATOM    114 2HB  ARG A   9       3.177   5.564  -9.479  1.00  0.82           H  
ATOM    115 1HG  ARG A   9       4.958   4.015  -8.817  1.00  0.82           H  
ATOM    116 2HG  ARG A   9       4.946   4.664  -7.179  1.00  0.82           H  
ATOM    117 1HD  ARG A   9       2.616   3.988  -6.948  1.00  0.82           H  
ATOM    118 2HD  ARG A   9       2.692   3.263  -8.569  1.00  0.82           H  
ATOM    119  HE  ARG A   9       4.823   2.148  -7.123  1.00  0.82           H  
ATOM    120 1HH1 ARG A   9       1.291   2.242  -6.851  1.00  0.82           H  
ATOM    121 2HH1 ARG A   9       1.220   0.699  -6.028  1.00  0.82           H  
ATOM    122 1HH2 ARG A   9       4.725   0.282  -6.118  1.00  0.82           H  
ATOM    123 2HH2 ARG A   9       3.188  -0.454  -5.599  1.00  0.82           H  
ATOM    124  N   GLN A  10       3.450   8.895  -8.977  1.00  0.79           N  
ATOM    125  CA  GLN A  10       2.806  10.031  -9.624  1.00  0.79           C  
ATOM    126  C   GLN A  10       3.849  10.971 -10.219  1.00  0.79           C  
ATOM    127  O   GLN A  10       3.686  11.467 -11.339  1.00  0.79           O  
ATOM    128  CB  GLN A  10       1.927  10.767  -8.606  1.00  0.79           C  
ATOM    129  CG  GLN A  10       0.696   9.970  -8.181  1.00  0.79           C  
ATOM    130  CD  GLN A  10      -0.040  10.601  -7.016  1.00  0.79           C  
ATOM    131  OE1 GLN A  10       0.479  11.487  -6.329  1.00  0.79           O  
ATOM    132  NE2 GLN A  10      -1.264  10.140  -6.778  1.00  0.79           N  
ATOM    133  H   GLN A  10       3.330   8.763  -7.973  1.00  0.79           H  
ATOM    134  HA  GLN A  10       2.177   9.659 -10.431  1.00  0.79           H  
ATOM    135 1HB  GLN A  10       2.513  10.979  -7.713  1.00  0.79           H  
ATOM    136 2HB  GLN A  10       1.600  11.717  -9.022  1.00  0.79           H  
ATOM    137 1HG  GLN A  10       0.011   9.927  -9.028  1.00  0.79           H  
ATOM    138 2HG  GLN A  10       0.993   8.967  -7.907  1.00  0.79           H  
ATOM    139 1HE2 GLN A  10      -1.801  10.513  -6.020  1.00  0.79           H  
ATOM    140 2HE2 GLN A  10      -1.648   9.420  -7.355  1.00  0.79           H  
ATOM    141  N   ALA A  11       4.955  11.183  -9.495  1.00  0.77           N  
ATOM    142  CA  ALA A  11       6.028  12.027  -9.999  1.00  0.77           C  
ATOM    143  C   ALA A  11       6.589  11.437 -11.287  1.00  0.77           C  
ATOM    144  O   ALA A  11       6.887  12.168 -12.247  1.00  0.77           O  
ATOM    145  CB  ALA A  11       7.125  12.162  -8.958  1.00  0.77           C  
ATOM    146  H   ALA A  11       5.038  10.775  -8.563  1.00  0.77           H  
ATOM    147  HA  ALA A  11       5.617  13.010 -10.222  1.00  0.77           H  
ATOM    148 1HB  ALA A  11       7.914  12.806  -9.340  1.00  0.77           H  
ATOM    149 2HB  ALA A  11       6.707  12.593  -8.047  1.00  0.77           H  
ATOM    150 3HB  ALA A  11       7.533  11.178  -8.736  1.00  0.77           H  
ATOM    151  N   ILE A  12       6.712  10.102 -11.326  1.00  0.76           N  
ATOM    152  CA  ILE A  12       7.215   9.460 -12.520  1.00  0.76           C  
ATOM    153  C   ILE A  12       6.204   9.577 -13.649  1.00  0.76           C  
ATOM    154  O   ILE A  12       6.576   9.961 -14.753  1.00  0.76           O  
ATOM    155  CB  ILE A  12       7.594   7.983 -12.315  1.00  0.76           C  
ATOM    156  CG1 ILE A  12       8.797   7.835 -11.377  1.00  0.76           C  
ATOM    157  CG2 ILE A  12       7.934   7.382 -13.675  1.00  0.76           C  
ATOM    158  CD1 ILE A  12       9.048   6.389 -10.947  1.00  0.76           C  
ATOM    159  H   ILE A  12       6.480   9.542 -10.503  1.00  0.76           H  
ATOM    160  HA  ILE A  12       8.119   9.980 -12.827  1.00  0.76           H  
ATOM    161  HB  ILE A  12       6.756   7.448 -11.868  1.00  0.76           H  
ATOM    162 1HG1 ILE A  12       9.688   8.207 -11.880  1.00  0.76           H  
ATOM    163 2HG1 ILE A  12       8.624   8.436 -10.486  1.00  0.76           H  
ATOM    164 1HG2 ILE A  12       8.196   6.346 -13.553  1.00  0.76           H  
ATOM    165 2HG2 ILE A  12       7.070   7.466 -14.333  1.00  0.76           H  
ATOM    166 3HG2 ILE A  12       8.775   7.919 -14.112  1.00  0.76           H  
ATOM    167 1HD1 ILE A  12       9.910   6.350 -10.283  1.00  0.76           H  
ATOM    168 2HD1 ILE A  12       8.168   6.007 -10.423  1.00  0.76           H  
ATOM    169 3HD1 ILE A  12       9.244   5.773 -11.830  1.00  0.76           H  
ATOM    170  N   ASP A  13       4.921   9.288 -13.393  1.00  0.75           N  
ATOM    171  CA  ASP A  13       3.947   9.384 -14.479  1.00  0.75           C  
ATOM    172  C   ASP A  13       3.928  10.786 -15.080  1.00  0.75           C  
ATOM    173  O   ASP A  13       3.916  10.941 -16.302  1.00  0.75           O  
ATOM    174  CB  ASP A  13       2.514   9.068 -14.004  1.00  0.75           C  
ATOM    175  CG  ASP A  13       2.152   7.576 -13.729  1.00  0.75           C  
ATOM    176  OD1 ASP A  13       2.872   6.670 -14.117  1.00  0.75           O  
ATOM    177  OD2 ASP A  13       1.110   7.369 -13.151  1.00  0.75           O  
ATOM    178  H   ASP A  13       4.639   8.987 -12.461  1.00  0.75           H  
ATOM    179  HA  ASP A  13       4.227   8.675 -15.257  1.00  0.75           H  
ATOM    180 1HB  ASP A  13       2.336   9.625 -13.079  1.00  0.75           H  
ATOM    181 2HB  ASP A  13       1.810   9.456 -14.742  1.00  0.75           H  
ATOM    182  N   ALA A  14       3.975  11.814 -14.227  1.00  0.76           N  
ATOM    183  CA  ALA A  14       3.964  13.185 -14.719  1.00  0.76           C  
ATOM    184  C   ALA A  14       5.191  13.481 -15.575  1.00  0.76           C  
ATOM    185  O   ALA A  14       5.084  14.096 -16.645  1.00  0.76           O  
ATOM    186  CB  ALA A  14       3.915  14.144 -13.546  1.00  0.76           C  
ATOM    187  H   ALA A  14       3.989  11.642 -13.220  1.00  0.76           H  
ATOM    188  HA  ALA A  14       3.077  13.317 -15.338  1.00  0.76           H  
ATOM    189 1HB  ALA A  14       3.884  15.168 -13.912  1.00  0.76           H  
ATOM    190 2HB  ALA A  14       3.026  13.940 -12.949  1.00  0.76           H  
ATOM    191 3HB  ALA A  14       4.805  14.001 -12.930  1.00  0.76           H  
ATOM    192  N   SER A  15       6.350  12.993 -15.131  1.00  0.77           N  
ATOM    193  CA  SER A  15       7.598  13.198 -15.839  1.00  0.77           C  
ATOM    194  C   SER A  15       7.545  12.489 -17.193  1.00  0.77           C  
ATOM    195  O   SER A  15       8.038  12.998 -18.206  1.00  0.77           O  
ATOM    196  CB  SER A  15       8.733  12.695 -14.983  1.00  0.77           C  
ATOM    197  OG  SER A  15       8.832  13.441 -13.793  1.00  0.77           O  
ATOM    198  H   SER A  15       6.384  12.494 -14.239  1.00  0.77           H  
ATOM    199  HA  SER A  15       7.731  14.266 -16.009  1.00  0.77           H  
ATOM    200 1HB  SER A  15       8.578  11.645 -14.746  1.00  0.77           H  
ATOM    201 2HB  SER A  15       9.654  12.780 -15.532  1.00  0.77           H  
ATOM    202  HG  SER A  15       8.063  13.159 -13.236  1.00  0.77           H  
ATOM    203  N   VAL A  16       6.939  11.305 -17.207  1.00  0.79           N  
ATOM    204  CA  VAL A  16       6.773  10.533 -18.424  1.00  0.79           C  
ATOM    205  C   VAL A  16       5.864  11.231 -19.423  1.00  0.79           C  
ATOM    206  O   VAL A  16       6.199  11.301 -20.609  1.00  0.79           O  
ATOM    207  CB  VAL A  16       6.292   9.126 -18.083  1.00  0.79           C  
ATOM    208  CG1 VAL A  16       5.887   8.402 -19.329  1.00  0.79           C  
ATOM    209  CG2 VAL A  16       7.472   8.389 -17.416  1.00  0.79           C  
ATOM    210  H   VAL A  16       6.583  10.923 -16.333  1.00  0.79           H  
ATOM    211  HA  VAL A  16       7.750  10.423 -18.885  1.00  0.79           H  
ATOM    212  HB  VAL A  16       5.442   9.172 -17.409  1.00  0.79           H  
ATOM    213 1HG1 VAL A  16       5.581   7.395 -19.072  1.00  0.79           H  
ATOM    214 2HG1 VAL A  16       5.070   8.934 -19.799  1.00  0.79           H  
ATOM    215 3HG1 VAL A  16       6.701   8.366 -20.001  1.00  0.79           H  
ATOM    216 1HG2 VAL A  16       7.186   7.403 -17.160  1.00  0.79           H  
ATOM    217 2HG2 VAL A  16       8.307   8.351 -18.097  1.00  0.79           H  
ATOM    218 3HG2 VAL A  16       7.775   8.913 -16.526  1.00  0.79           H  
ATOM    219  N   ASP A  17       4.733  11.785 -18.971  1.00  0.82           N  
ATOM    220  CA  ASP A  17       3.893  12.530 -19.908  1.00  0.82           C  
ATOM    221  C   ASP A  17       4.682  13.699 -20.499  1.00  0.82           C  
ATOM    222  O   ASP A  17       4.616  13.966 -21.708  1.00  0.82           O  
ATOM    223  CB  ASP A  17       2.644  13.105 -19.223  1.00  0.82           C  
ATOM    224  CG  ASP A  17       1.506  12.126 -18.883  1.00  0.82           C  
ATOM    225  OD1 ASP A  17       1.474  11.019 -19.379  1.00  0.82           O  
ATOM    226  OD2 ASP A  17       0.642  12.524 -18.130  1.00  0.82           O  
ATOM    227  H   ASP A  17       4.469  11.686 -17.989  1.00  0.82           H  
ATOM    228  HA  ASP A  17       3.593  11.866 -20.717  1.00  0.82           H  
ATOM    229 1HB  ASP A  17       2.960  13.572 -18.284  1.00  0.82           H  
ATOM    230 2HB  ASP A  17       2.236  13.900 -19.844  1.00  0.82           H  
ATOM    231  N   ALA A  18       5.461  14.384 -19.647  1.00  0.86           N  
ATOM    232  CA  ALA A  18       6.270  15.506 -20.105  1.00  0.86           C  
ATOM    233  C   ALA A  18       7.312  15.055 -21.127  1.00  0.86           C  
ATOM    234  O   ALA A  18       7.544  15.736 -22.130  1.00  0.86           O  
ATOM    235  CB  ALA A  18       6.952  16.171 -18.920  1.00  0.86           C  
ATOM    236  H   ALA A  18       5.467  14.138 -18.655  1.00  0.86           H  
ATOM    237  HA  ALA A  18       5.611  16.225 -20.584  1.00  0.86           H  
ATOM    238 1HB  ALA A  18       7.531  17.024 -19.266  1.00  0.86           H  
ATOM    239 2HB  ALA A  18       6.196  16.504 -18.209  1.00  0.86           H  
ATOM    240 3HB  ALA A  18       7.612  15.462 -18.435  1.00  0.86           H  
ATOM    241  N   THR A  19       7.907  13.887 -20.901  1.00  0.91           N  
ATOM    242  CA  THR A  19       8.919  13.346 -21.789  1.00  0.91           C  
ATOM    243  C   THR A  19       8.349  12.999 -23.133  1.00  0.91           C  
ATOM    244  O   THR A  19       8.944  13.311 -24.167  1.00  0.91           O  
ATOM    245  CB  THR A  19       9.561  12.125 -21.178  1.00  0.91           C  
ATOM    246  OG1 THR A  19      10.151  12.511 -19.954  1.00  0.91           O  
ATOM    247  CG2 THR A  19      10.630  11.559 -22.114  1.00  0.91           C  
ATOM    248  H   THR A  19       7.686  13.376 -20.045  1.00  0.91           H  
ATOM    249  HA  THR A  19       9.682  14.092 -21.943  1.00  0.91           H  
ATOM    250  HB  THR A  19       8.804  11.378 -20.984  1.00  0.91           H  
ATOM    251  HG1 THR A  19       9.430  12.753 -19.316  1.00  0.91           H  
ATOM    252 1HG2 THR A  19      11.095  10.697 -21.655  1.00  0.91           H  
ATOM    253 2HG2 THR A  19      10.170  11.266 -23.060  1.00  0.91           H  
ATOM    254 3HG2 THR A  19      11.382  12.321 -22.297  1.00  0.91           H  
ATOM    255  N   LEU A  20       7.197  12.349 -23.134  1.00  0.98           N  
ATOM    256  CA  LEU A  20       6.568  11.990 -24.382  1.00  0.98           C  
ATOM    257  C   LEU A  20       6.160  13.260 -25.137  1.00  0.98           C  
ATOM    258  O   LEU A  20       6.312  13.324 -26.356  1.00  0.98           O  
ATOM    259  CB  LEU A  20       5.425  11.012 -24.111  1.00  0.98           C  
ATOM    260  CG  LEU A  20       5.935   9.606 -23.631  1.00  0.98           C  
ATOM    261  CD1 LEU A  20       4.756   8.737 -23.219  1.00  0.98           C  
ATOM    262  CD2 LEU A  20       6.761   8.942 -24.776  1.00  0.98           C  
ATOM    263  H   LEU A  20       6.758  12.097 -22.246  1.00  0.98           H  
ATOM    264  HA  LEU A  20       7.300  11.462 -24.990  1.00  0.98           H  
ATOM    265 1HB  LEU A  20       4.786  11.430 -23.326  1.00  0.98           H  
ATOM    266 2HB  LEU A  20       4.837  10.882 -25.020  1.00  0.98           H  
ATOM    267  HG  LEU A  20       6.575   9.737 -22.753  1.00  0.98           H  
ATOM    268 1HD1 LEU A  20       5.115   7.769 -22.872  1.00  0.98           H  
ATOM    269 2HD1 LEU A  20       4.218   9.236 -22.416  1.00  0.98           H  
ATOM    270 3HD1 LEU A  20       4.093   8.594 -24.070  1.00  0.98           H  
ATOM    271 1HD2 LEU A  20       7.130   7.977 -24.449  1.00  0.98           H  
ATOM    272 2HD2 LEU A  20       6.129   8.808 -25.656  1.00  0.98           H  
ATOM    273 3HD2 LEU A  20       7.607   9.582 -25.032  1.00  0.98           H  
ATOM    274  N   SER A  21       5.727  14.304 -24.413  1.00  1.07           N  
ATOM    275  CA  SER A  21       5.394  15.567 -25.059  1.00  1.07           C  
ATOM    276  C   SER A  21       6.657  16.179 -25.701  1.00  1.07           C  
ATOM    277  O   SER A  21       6.610  16.677 -26.836  1.00  1.07           O  
ATOM    278  CB  SER A  21       4.787  16.524 -24.045  1.00  1.07           C  
ATOM    279  OG  SER A  21       3.563  16.028 -23.560  1.00  1.07           O  
ATOM    280  H   SER A  21       5.588  14.211 -23.406  1.00  1.07           H  
ATOM    281  HA  SER A  21       4.663  15.375 -25.844  1.00  1.07           H  
ATOM    282 1HB  SER A  21       5.474  16.667 -23.219  1.00  1.07           H  
ATOM    283 2HB  SER A  21       4.631  17.493 -24.511  1.00  1.07           H  
ATOM    284  HG  SER A  21       3.793  15.230 -23.032  1.00  1.07           H  
ATOM    285  N   ARG A  22       7.806  16.111 -24.993  1.00  1.18           N  
ATOM    286  CA  ARG A  22       9.069  16.622 -25.541  1.00  1.18           C  
ATOM    287  C   ARG A  22       9.473  15.809 -26.765  1.00  1.18           C  
ATOM    288  O   ARG A  22       9.973  16.345 -27.763  1.00  1.18           O  
ATOM    289  CB  ARG A  22      10.206  16.547 -24.521  1.00  1.18           C  
ATOM    290  CG  ARG A  22      10.160  17.547 -23.360  1.00  1.18           C  
ATOM    291  CD  ARG A  22      11.371  17.415 -22.446  1.00  1.18           C  
ATOM    292  NE  ARG A  22      11.344  16.186 -21.633  1.00  1.18           N  
ATOM    293  CZ  ARG A  22      12.397  15.692 -20.916  1.00  1.18           C  
ATOM    294  NH1 ARG A  22      13.548  16.330 -20.923  1.00  1.18           N  
ATOM    295  NH2 ARG A  22      12.280  14.569 -20.199  1.00  1.18           N  
ATOM    296  H   ARG A  22       7.789  15.725 -24.048  1.00  1.18           H  
ATOM    297  HA  ARG A  22       8.928  17.661 -25.834  1.00  1.18           H  
ATOM    298 1HB  ARG A  22      10.220  15.553 -24.081  1.00  1.18           H  
ATOM    299 2HB  ARG A  22      11.157  16.686 -25.034  1.00  1.18           H  
ATOM    300 1HG  ARG A  22      10.145  18.559 -23.761  1.00  1.18           H  
ATOM    301 2HG  ARG A  22       9.265  17.381 -22.771  1.00  1.18           H  
ATOM    302 1HD  ARG A  22      12.276  17.400 -23.052  1.00  1.18           H  
ATOM    303 2HD  ARG A  22      11.404  18.267 -21.769  1.00  1.18           H  
ATOM    304  HE  ARG A  22      10.472  15.682 -21.596  1.00  1.18           H  
ATOM    305 1HH1 ARG A  22      13.654  17.179 -21.455  1.00  1.18           H  
ATOM    306 2HH1 ARG A  22      14.327  15.965 -20.391  1.00  1.18           H  
ATOM    307 1HH2 ARG A  22      11.414  14.037 -20.177  1.00  1.18           H  
ATOM    308 2HH2 ARG A  22      13.074  14.205 -19.648  1.00  1.18           H  
ATOM    309  N   LEU A  23       9.211  14.509 -26.721  1.00  1.30           N  
ATOM    310  CA  LEU A  23       9.529  13.653 -27.841  1.00  1.30           C  
ATOM    311  C   LEU A  23       8.716  14.076 -29.048  1.00  1.30           C  
ATOM    312  O   LEU A  23       9.267  14.324 -30.119  1.00  1.30           O  
ATOM    313  CB  LEU A  23       9.269  12.178 -27.481  1.00  1.30           C  
ATOM    314  CG  LEU A  23       9.504  11.235 -28.583  1.00  1.30           C  
ATOM    315  CD1 LEU A  23      10.912  11.362 -29.014  1.00  1.30           C  
ATOM    316  CD2 LEU A  23       9.198   9.790 -28.139  1.00  1.30           C  
ATOM    317  H   LEU A  23       8.821  14.099 -25.874  1.00  1.30           H  
ATOM    318  HA  LEU A  23      10.579  13.775 -28.092  1.00  1.30           H  
ATOM    319 1HB  LEU A  23       9.866  11.886 -26.625  1.00  1.30           H  
ATOM    320 2HB  LEU A  23       8.231  12.076 -27.210  1.00  1.30           H  
ATOM    321  HG  LEU A  23       8.871  11.513 -29.397  1.00  1.30           H  
ATOM    322 1HD1 LEU A  23      11.070  10.706 -29.856  1.00  1.30           H  
ATOM    323 2HD1 LEU A  23      11.098  12.387 -29.312  1.00  1.30           H  
ATOM    324 3HD1 LEU A  23      11.574  11.098 -28.199  1.00  1.30           H  
ATOM    325 1HD2 LEU A  23       9.373   9.102 -28.968  1.00  1.30           H  
ATOM    326 2HD2 LEU A  23       9.845   9.529 -27.313  1.00  1.30           H  
ATOM    327 3HD2 LEU A  23       8.156   9.722 -27.825  1.00  1.30           H  
ATOM    328  N   TYR A  24       7.412  14.247 -28.864  1.00  1.42           N  
ATOM    329  CA  TYR A  24       6.555  14.633 -29.975  1.00  1.42           C  
ATOM    330  C   TYR A  24       6.962  15.991 -30.551  1.00  1.42           C  
ATOM    331  O   TYR A  24       6.933  16.201 -31.766  1.00  1.42           O  
ATOM    332  CB  TYR A  24       5.113  14.727 -29.514  1.00  1.42           C  
ATOM    333  CG  TYR A  24       4.478  13.443 -29.112  1.00  1.42           C  
ATOM    334  CD1 TYR A  24       4.966  12.229 -29.559  1.00  1.42           C  
ATOM    335  CD2 TYR A  24       3.373  13.487 -28.286  1.00  1.42           C  
ATOM    336  CE1 TYR A  24       4.343  11.067 -29.173  1.00  1.42           C  
ATOM    337  CE2 TYR A  24       2.753  12.334 -27.903  1.00  1.42           C  
ATOM    338  CZ  TYR A  24       3.223  11.127 -28.338  1.00  1.42           C  
ATOM    339  OH  TYR A  24       2.574   9.985 -27.947  1.00  1.42           O  
ATOM    340  H   TYR A  24       7.003  14.052 -27.951  1.00  1.42           H  
ATOM    341  HA  TYR A  24       6.641  13.889 -30.761  1.00  1.42           H  
ATOM    342 1HB  TYR A  24       5.056  15.409 -28.664  1.00  1.42           H  
ATOM    343 2HB  TYR A  24       4.534  15.155 -30.303  1.00  1.42           H  
ATOM    344  HD1 TYR A  24       5.836  12.193 -30.213  1.00  1.42           H  
ATOM    345  HD2 TYR A  24       2.995  14.448 -27.941  1.00  1.42           H  
ATOM    346  HE1 TYR A  24       4.722  10.122 -29.525  1.00  1.42           H  
ATOM    347  HE2 TYR A  24       1.880  12.376 -27.253  1.00  1.42           H  
ATOM    348  HH  TYR A  24       1.825  10.217 -27.393  1.00  1.42           H  
ATOM    349  N   SER A  25       7.326  16.919 -29.664  1.00  1.51           N  
ATOM    350  CA  SER A  25       7.714  18.275 -30.027  1.00  1.51           C  
ATOM    351  C   SER A  25       9.037  18.376 -30.797  1.00  1.51           C  
ATOM    352  O   SER A  25       9.161  19.200 -31.708  1.00  1.51           O  
ATOM    353  CB  SER A  25       7.824  19.111 -28.773  1.00  1.51           C  
ATOM    354  OG  SER A  25       6.577  19.229 -28.136  1.00  1.51           O  
ATOM    355  H   SER A  25       7.304  16.683 -28.672  1.00  1.51           H  
ATOM    356  HA  SER A  25       6.926  18.688 -30.656  1.00  1.51           H  
ATOM    357 1HB  SER A  25       8.541  18.654 -28.095  1.00  1.51           H  
ATOM    358 2HB  SER A  25       8.200  20.099 -29.030  1.00  1.51           H  
ATOM    359  HG  SER A  25       6.400  18.341 -27.747  1.00  1.51           H  
ATOM    360  N   THR A  26      10.031  17.560 -30.423  1.00  1.55           N  
ATOM    361  CA  THR A  26      11.363  17.648 -31.024  1.00  1.55           C  
ATOM    362  C   THR A  26      11.682  16.584 -32.098  1.00  1.55           C  
ATOM    363  O   THR A  26      12.595  16.774 -32.922  1.00  1.55           O  
ATOM    364  CB  THR A  26      12.420  17.593 -29.897  1.00  1.55           C  
ATOM    365  OG1 THR A  26      12.326  16.346 -29.193  1.00  1.55           O  
ATOM    366  CG2 THR A  26      12.179  18.720 -28.908  1.00  1.55           C  
ATOM    367  H   THR A  26       9.876  16.906 -29.654  1.00  1.55           H  
ATOM    368  HA  THR A  26      11.443  18.623 -31.502  1.00  1.55           H  
ATOM    369  HB  THR A  26      13.415  17.690 -30.325  1.00  1.55           H  
ATOM    370  HG1 THR A  26      11.450  16.293 -28.745  1.00  1.55           H  
ATOM    371 1HG2 THR A  26      12.925  18.669 -28.121  1.00  1.55           H  
ATOM    372 2HG2 THR A  26      12.252  19.679 -29.418  1.00  1.55           H  
ATOM    373 3HG2 THR A  26      11.186  18.615 -28.472  1.00  1.55           H  
ATOM    374  N   VAL A  27      10.934  15.484 -32.109  1.00  1.53           N  
ATOM    375  CA  VAL A  27      11.152  14.413 -33.069  1.00  1.53           C  
ATOM    376  C   VAL A  27       9.918  14.223 -33.964  1.00  1.53           C  
ATOM    377  O   VAL A  27       8.926  13.605 -33.566  1.00  1.53           O  
ATOM    378  CB  VAL A  27      11.500  13.137 -32.300  1.00  1.53           C  
ATOM    379  CG1 VAL A  27      11.707  12.016 -33.223  1.00  1.53           C  
ATOM    380  CG2 VAL A  27      12.763  13.369 -31.492  1.00  1.53           C  
ATOM    381  H   VAL A  27      10.211  15.352 -31.404  1.00  1.53           H  
ATOM    382  HA  VAL A  27      12.001  14.678 -33.685  1.00  1.53           H  
ATOM    383  HB  VAL A  27      10.676  12.882 -31.643  1.00  1.53           H  
ATOM    384 1HG1 VAL A  27      11.955  11.115 -32.662  1.00  1.53           H  
ATOM    385 2HG1 VAL A  27      10.818  11.843 -33.813  1.00  1.53           H  
ATOM    386 3HG1 VAL A  27      12.499  12.272 -33.845  1.00  1.53           H  
ATOM    387 1HG2 VAL A  27      13.017  12.467 -30.940  1.00  1.53           H  
ATOM    388 2HG2 VAL A  27      13.580  13.622 -32.175  1.00  1.53           H  
ATOM    389 3HG2 VAL A  27      12.608  14.185 -30.791  1.00  1.53           H  
ATOM    390  N   ARG A  28      10.015  14.671 -35.217  1.00  1.47           N  
ATOM    391  CA  ARG A  28       8.870  14.719 -36.125  1.00  1.47           C  
ATOM    392  C   ARG A  28       8.193  13.374 -36.384  1.00  1.47           C  
ATOM    393  O   ARG A  28       6.970  13.302 -36.496  1.00  1.47           O  
ATOM    394  CB  ARG A  28       9.294  15.302 -37.470  1.00  1.47           C  
ATOM    395  CG  ARG A  28       9.638  16.787 -37.446  1.00  1.47           C  
ATOM    396  CD  ARG A  28       9.732  17.376 -38.823  1.00  1.47           C  
ATOM    397  NE  ARG A  28      10.799  16.787 -39.630  1.00  1.47           N  
ATOM    398  CZ  ARG A  28      12.081  17.207 -39.649  1.00  1.47           C  
ATOM    399  NH1 ARG A  28      12.461  18.213 -38.891  1.00  1.47           N  
ATOM    400  NH2 ARG A  28      12.956  16.602 -40.436  1.00  1.47           N  
ATOM    401  H   ARG A  28      10.879  15.104 -35.508  1.00  1.47           H  
ATOM    402  HA  ARG A  28       8.128  15.389 -35.683  1.00  1.47           H  
ATOM    403 1HB  ARG A  28      10.169  14.767 -37.838  1.00  1.47           H  
ATOM    404 2HB  ARG A  28       8.494  15.157 -38.196  1.00  1.47           H  
ATOM    405 1HG  ARG A  28       8.866  17.326 -36.896  1.00  1.47           H  
ATOM    406 2HG  ARG A  28      10.601  16.925 -36.948  1.00  1.47           H  
ATOM    407 1HD  ARG A  28       8.788  17.217 -39.344  1.00  1.47           H  
ATOM    408 2HD  ARG A  28       9.920  18.445 -38.742  1.00  1.47           H  
ATOM    409  HE  ARG A  28      10.553  16.012 -40.231  1.00  1.47           H  
ATOM    410 1HH1 ARG A  28      11.794  18.674 -38.289  1.00  1.47           H  
ATOM    411 2HH1 ARG A  28      13.422  18.521 -38.904  1.00  1.47           H  
ATOM    412 1HH2 ARG A  28      12.662  15.832 -41.021  1.00  1.47           H  
ATOM    413 2HH2 ARG A  28      13.915  16.911 -40.456  1.00  1.47           H  
ATOM    414  N   GLY A  29       8.970  12.304 -36.474  1.00  1.36           N  
ATOM    415  CA  GLY A  29       8.389  10.996 -36.756  1.00  1.36           C  
ATOM    416  C   GLY A  29       7.943  10.243 -35.501  1.00  1.36           C  
ATOM    417  O   GLY A  29       7.443   9.119 -35.594  1.00  1.36           O  
ATOM    418  H   GLY A  29       9.966  12.399 -36.358  1.00  1.36           H  
ATOM    419 1HA  GLY A  29       7.534  11.120 -37.422  1.00  1.36           H  
ATOM    420 2HA  GLY A  29       9.115  10.394 -37.300  1.00  1.36           H  
ATOM    421  N   SER A  30       8.107  10.839 -34.319  1.00  1.24           N  
ATOM    422  CA  SER A  30       7.777  10.090 -33.121  1.00  1.24           C  
ATOM    423  C   SER A  30       6.297   9.955 -32.829  1.00  1.24           C  
ATOM    424  O   SER A  30       5.896   9.018 -32.147  1.00  1.24           O  
ATOM    425  CB  SER A  30       8.415  10.713 -31.936  1.00  1.24           C  
ATOM    426  OG  SER A  30       7.871  11.963 -31.689  1.00  1.24           O  
ATOM    427  H   SER A  30       8.464  11.793 -34.235  1.00  1.24           H  
ATOM    428  HA  SER A  30       8.193   9.090 -33.236  1.00  1.24           H  
ATOM    429 1HB  SER A  30       8.243  10.066 -31.083  1.00  1.24           H  
ATOM    430 2HB  SER A  30       9.475  10.787 -32.076  1.00  1.24           H  
ATOM    431  HG  SER A  30       8.175  12.550 -32.418  1.00  1.24           H  
ATOM    432  N   ARG A  31       5.454  10.851 -33.336  1.00  1.13           N  
ATOM    433  CA  ARG A  31       4.035  10.692 -33.037  1.00  1.13           C  
ATOM    434  C   ARG A  31       3.525   9.413 -33.684  1.00  1.13           C  
ATOM    435  O   ARG A  31       2.751   8.658 -33.092  1.00  1.13           O  
ATOM    436  CB  ARG A  31       3.226  11.891 -33.510  1.00  1.13           C  
ATOM    437  CG  ARG A  31       3.402  13.164 -32.691  1.00  1.13           C  
ATOM    438  CD  ARG A  31       2.577  14.275 -33.237  1.00  1.13           C  
ATOM    439  NE  ARG A  31       2.737  15.514 -32.489  1.00  1.13           N  
ATOM    440  CZ  ARG A  31       2.040  15.830 -31.374  1.00  1.13           C  
ATOM    441  NH1 ARG A  31       1.152  14.989 -30.892  1.00  1.13           N  
ATOM    442  NH2 ARG A  31       2.251  16.984 -30.766  1.00  1.13           N  
ATOM    443  H   ARG A  31       5.796  11.622 -33.895  1.00  1.13           H  
ATOM    444  HA  ARG A  31       3.910  10.602 -31.960  1.00  1.13           H  
ATOM    445 1HB  ARG A  31       3.498  12.123 -34.539  1.00  1.13           H  
ATOM    446 2HB  ARG A  31       2.167  11.637 -33.502  1.00  1.13           H  
ATOM    447 1HG  ARG A  31       3.071  12.976 -31.674  1.00  1.13           H  
ATOM    448 2HG  ARG A  31       4.454  13.466 -32.688  1.00  1.13           H  
ATOM    449 1HD  ARG A  31       2.872  14.464 -34.269  1.00  1.13           H  
ATOM    450 2HD  ARG A  31       1.526  13.993 -33.207  1.00  1.13           H  
ATOM    451  HE  ARG A  31       3.415  16.187 -32.828  1.00  1.13           H  
ATOM    452 1HH1 ARG A  31       0.989  14.106 -31.355  1.00  1.13           H  
ATOM    453 2HH1 ARG A  31       0.632  15.226 -30.060  1.00  1.13           H  
ATOM    454 1HH2 ARG A  31       2.934  17.633 -31.136  1.00  1.13           H  
ATOM    455 2HH2 ARG A  31       1.728  17.220 -29.935  1.00  1.13           H  
ATOM    456  N   GLU A  32       4.007   9.153 -34.898  1.00  1.02           N  
ATOM    457  CA  GLU A  32       3.630   7.963 -35.638  1.00  1.02           C  
ATOM    458  C   GLU A  32       4.172   6.715 -34.967  1.00  1.02           C  
ATOM    459  O   GLU A  32       3.434   5.758 -34.719  1.00  1.02           O  
ATOM    460  CB  GLU A  32       4.159   8.039 -37.072  1.00  1.02           C  
ATOM    461  CG  GLU A  32       3.826   6.817 -37.920  1.00  1.02           C  
ATOM    462  CD  GLU A  32       4.329   6.900 -39.349  1.00  1.02           C  
ATOM    463  OE1 GLU A  32       4.881   7.906 -39.720  1.00  1.02           O  
ATOM    464  OE2 GLU A  32       4.161   5.928 -40.070  1.00  1.02           O  
ATOM    465  H   GLU A  32       4.656   9.805 -35.315  1.00  1.02           H  
ATOM    466  HA  GLU A  32       2.542   7.896 -35.660  1.00  1.02           H  
ATOM    467 1HB  GLU A  32       3.748   8.919 -37.566  1.00  1.02           H  
ATOM    468 2HB  GLU A  32       5.246   8.150 -37.052  1.00  1.02           H  
ATOM    469 1HG  GLU A  32       4.275   5.946 -37.443  1.00  1.02           H  
ATOM    470 2HG  GLU A  32       2.747   6.678 -37.923  1.00  1.02           H  
ATOM    471  N   LEU A  33       5.461   6.745 -34.637  1.00  0.93           N  
ATOM    472  CA  LEU A  33       6.098   5.585 -34.053  1.00  0.93           C  
ATOM    473  C   LEU A  33       5.513   5.217 -32.695  1.00  0.93           C  
ATOM    474  O   LEU A  33       5.330   4.033 -32.393  1.00  0.93           O  
ATOM    475  CB  LEU A  33       7.583   5.858 -33.941  1.00  0.93           C  
ATOM    476  CG  LEU A  33       8.300   5.965 -35.260  1.00  0.93           C  
ATOM    477  CD1 LEU A  33       9.713   6.350 -34.972  1.00  0.93           C  
ATOM    478  CD2 LEU A  33       8.164   4.665 -36.012  1.00  0.93           C  
ATOM    479  H   LEU A  33       6.022   7.574 -34.846  1.00  0.93           H  
ATOM    480  HA  LEU A  33       5.949   4.743 -34.726  1.00  0.93           H  
ATOM    481 1HB  LEU A  33       7.724   6.788 -33.402  1.00  0.93           H  
ATOM    482 2HB  LEU A  33       8.050   5.072 -33.384  1.00  0.93           H  
ATOM    483  HG  LEU A  33       7.860   6.751 -35.863  1.00  0.93           H  
ATOM    484 1HD1 LEU A  33      10.277   6.452 -35.887  1.00  0.93           H  
ATOM    485 2HD1 LEU A  33       9.708   7.295 -34.442  1.00  0.93           H  
ATOM    486 3HD1 LEU A  33      10.179   5.587 -34.351  1.00  0.93           H  
ATOM    487 1HD2 LEU A  33       8.686   4.739 -36.965  1.00  0.93           H  
ATOM    488 2HD2 LEU A  33       8.585   3.865 -35.426  1.00  0.93           H  
ATOM    489 3HD2 LEU A  33       7.110   4.460 -36.191  1.00  0.93           H  
ATOM    490  N   VAL A  34       5.174   6.222 -31.890  1.00  0.85           N  
ATOM    491  CA  VAL A  34       4.560   5.947 -30.606  1.00  0.85           C  
ATOM    492  C   VAL A  34       3.148   5.402 -30.816  1.00  0.85           C  
ATOM    493  O   VAL A  34       2.774   4.409 -30.198  1.00  0.85           O  
ATOM    494  CB  VAL A  34       4.555   7.195 -29.709  1.00  0.85           C  
ATOM    495  CG1 VAL A  34       3.750   6.926 -28.463  1.00  0.85           C  
ATOM    496  CG2 VAL A  34       5.996   7.530 -29.302  1.00  0.85           C  
ATOM    497  H   VAL A  34       5.355   7.188 -32.156  1.00  0.85           H  
ATOM    498  HA  VAL A  34       5.152   5.186 -30.099  1.00  0.85           H  
ATOM    499  HB  VAL A  34       4.104   8.030 -30.251  1.00  0.85           H  
ATOM    500 1HG1 VAL A  34       3.760   7.805 -27.829  1.00  0.85           H  
ATOM    501 2HG1 VAL A  34       2.724   6.688 -28.740  1.00  0.85           H  
ATOM    502 3HG1 VAL A  34       4.181   6.098 -27.931  1.00  0.85           H  
ATOM    503 1HG2 VAL A  34       6.006   8.409 -28.662  1.00  0.85           H  
ATOM    504 2HG2 VAL A  34       6.398   6.696 -28.764  1.00  0.85           H  
ATOM    505 3HG2 VAL A  34       6.600   7.721 -30.185  1.00  0.85           H  
ATOM    506  N   ALA A  35       2.374   6.004 -31.731  1.00  0.79           N  
ATOM    507  CA  ALA A  35       1.012   5.544 -32.008  1.00  0.79           C  
ATOM    508  C   ALA A  35       0.977   4.083 -32.460  1.00  0.79           C  
ATOM    509  O   ALA A  35       0.043   3.349 -32.133  1.00  0.79           O  
ATOM    510  CB  ALA A  35       0.385   6.403 -33.090  1.00  0.79           C  
ATOM    511  H   ALA A  35       2.708   6.827 -32.235  1.00  0.79           H  
ATOM    512  HA  ALA A  35       0.434   5.632 -31.092  1.00  0.79           H  
ATOM    513 1HB  ALA A  35      -0.634   6.073 -33.272  1.00  0.79           H  
ATOM    514 2HB  ALA A  35       0.382   7.444 -32.767  1.00  0.79           H  
ATOM    515 3HB  ALA A  35       0.969   6.311 -34.005  1.00  0.79           H  
ATOM    516  N   LYS A  36       2.000   3.657 -33.198  1.00  0.73           N  
ATOM    517  CA  LYS A  36       2.094   2.289 -33.695  1.00  0.73           C  
ATOM    518  C   LYS A  36       2.758   1.311 -32.726  1.00  0.73           C  
ATOM    519  O   LYS A  36       2.890   0.126 -33.042  1.00  0.73           O  
ATOM    520  CB  LYS A  36       2.819   2.276 -35.036  1.00  0.73           C  
ATOM    521  CG  LYS A  36       2.009   2.957 -36.139  1.00  0.73           C  
ATOM    522  CD  LYS A  36       2.722   2.991 -37.479  1.00  0.73           C  
ATOM    523  CE  LYS A  36       1.788   3.559 -38.553  1.00  0.73           C  
ATOM    524  NZ  LYS A  36       2.450   3.714 -39.875  1.00  0.73           N  
ATOM    525  H   LYS A  36       2.724   4.326 -33.466  1.00  0.73           H  
ATOM    526  HA  LYS A  36       1.080   1.931 -33.864  1.00  0.73           H  
ATOM    527 1HB  LYS A  36       3.773   2.808 -34.934  1.00  0.73           H  
ATOM    528 2HB  LYS A  36       3.036   1.252 -35.334  1.00  0.73           H  
ATOM    529 1HG  LYS A  36       1.057   2.443 -36.256  1.00  0.73           H  
ATOM    530 2HG  LYS A  36       1.808   3.987 -35.835  1.00  0.73           H  
ATOM    531 1HD  LYS A  36       3.608   3.625 -37.404  1.00  0.73           H  
ATOM    532 2HD  LYS A  36       3.032   1.988 -37.763  1.00  0.73           H  
ATOM    533 1HE  LYS A  36       0.951   2.874 -38.664  1.00  0.73           H  
ATOM    534 2HE  LYS A  36       1.410   4.529 -38.231  1.00  0.73           H  
ATOM    535 1HZ  LYS A  36       1.787   4.075 -40.540  1.00  0.73           H  
ATOM    536 2HZ  LYS A  36       3.224   4.389 -39.802  1.00  0.73           H  
ATOM    537 3HZ  LYS A  36       2.800   2.829 -40.198  1.00  0.73           H  
ATOM    538  N   SER A  37       3.205   1.790 -31.568  1.00  0.69           N  
ATOM    539  CA  SER A  37       3.865   0.923 -30.606  1.00  0.69           C  
ATOM    540  C   SER A  37       2.811   0.137 -29.833  1.00  0.69           C  
ATOM    541  O   SER A  37       1.679   0.592 -29.667  1.00  0.69           O  
ATOM    542  CB  SER A  37       4.699   1.742 -29.632  1.00  0.69           C  
ATOM    543  OG  SER A  37       5.737   2.443 -30.277  1.00  0.69           O  
ATOM    544  H   SER A  37       3.065   2.768 -31.320  1.00  0.69           H  
ATOM    545  HA  SER A  37       4.509   0.223 -31.136  1.00  0.69           H  
ATOM    546 1HB  SER A  37       4.055   2.446 -29.110  1.00  0.69           H  
ATOM    547 2HB  SER A  37       5.127   1.077 -28.879  1.00  0.69           H  
ATOM    548  HG  SER A  37       5.338   2.978 -31.005  1.00  0.69           H  
ATOM    549  N   ARG A  38       3.183  -1.027 -29.318  1.00  0.67           N  
ATOM    550  CA  ARG A  38       2.291  -1.775 -28.435  1.00  0.67           C  
ATOM    551  C   ARG A  38       2.409  -1.177 -27.035  1.00  0.67           C  
ATOM    552  O   ARG A  38       1.423  -1.042 -26.294  1.00  0.67           O  
ATOM    553  CB  ARG A  38       2.646  -3.245 -28.432  1.00  0.67           C  
ATOM    554  CG  ARG A  38       2.460  -3.935 -29.763  1.00  0.67           C  
ATOM    555  CD  ARG A  38       1.044  -3.956 -30.223  1.00  0.67           C  
ATOM    556  NE  ARG A  38       0.204  -4.795 -29.378  1.00  0.67           N  
ATOM    557  CZ  ARG A  38      -1.128  -4.881 -29.446  1.00  0.67           C  
ATOM    558  NH1 ARG A  38      -1.820  -4.190 -30.330  1.00  0.67           N  
ATOM    559  NH2 ARG A  38      -1.716  -5.683 -28.596  1.00  0.67           N  
ATOM    560  H   ARG A  38       4.117  -1.377 -29.504  1.00  0.67           H  
ATOM    561  HA  ARG A  38       1.265  -1.663 -28.784  1.00  0.67           H  
ATOM    562 1HB  ARG A  38       3.696  -3.364 -28.151  1.00  0.67           H  
ATOM    563 2HB  ARG A  38       2.045  -3.775 -27.691  1.00  0.67           H  
ATOM    564 1HG  ARG A  38       3.060  -3.426 -30.515  1.00  0.67           H  
ATOM    565 2HG  ARG A  38       2.783  -4.952 -29.673  1.00  0.67           H  
ATOM    566 1HD  ARG A  38       0.644  -2.942 -30.205  1.00  0.67           H  
ATOM    567 2HD  ARG A  38       1.001  -4.344 -31.239  1.00  0.67           H  
ATOM    568  HE  ARG A  38       0.645  -5.371 -28.651  1.00  0.67           H  
ATOM    569 1HH1 ARG A  38      -1.343  -3.576 -30.975  1.00  0.67           H  
ATOM    570 2HH1 ARG A  38      -2.825  -4.273 -30.360  1.00  0.67           H  
ATOM    571 1HH2 ARG A  38      -1.109  -6.180 -27.933  1.00  0.67           H  
ATOM    572 2HH2 ARG A  38      -2.718  -5.793 -28.592  1.00  0.67           H  
ATOM    573  N   GLY A  39       3.629  -0.744 -26.723  1.00  0.66           N  
ATOM    574  CA  GLY A  39       3.918  -0.158 -25.423  1.00  0.66           C  
ATOM    575  C   GLY A  39       5.228   0.605 -25.450  1.00  0.66           C  
ATOM    576  O   GLY A  39       6.053   0.425 -26.349  1.00  0.66           O  
ATOM    577  H   GLY A  39       4.377  -0.882 -27.405  1.00  0.66           H  
ATOM    578 1HA  GLY A  39       3.111   0.518 -25.143  1.00  0.66           H  
ATOM    579 2HA  GLY A  39       3.963  -0.939 -24.665  1.00  0.66           H  
ATOM    580  N   VAL A  40       5.374   1.508 -24.491  1.00  0.66           N  
ATOM    581  CA  VAL A  40       6.536   2.369 -24.409  1.00  0.66           C  
ATOM    582  C   VAL A  40       7.142   2.467 -23.015  1.00  0.66           C  
ATOM    583  O   VAL A  40       6.434   2.709 -22.035  1.00  0.66           O  
ATOM    584  CB  VAL A  40       6.151   3.784 -24.876  1.00  0.66           C  
ATOM    585  CG1 VAL A  40       7.333   4.648 -24.781  1.00  0.66           C  
ATOM    586  CG2 VAL A  40       5.609   3.753 -26.296  1.00  0.66           C  
ATOM    587  H   VAL A  40       4.651   1.569 -23.784  1.00  0.66           H  
ATOM    588  HA  VAL A  40       7.296   1.977 -25.083  1.00  0.66           H  
ATOM    589  HB  VAL A  40       5.394   4.200 -24.212  1.00  0.66           H  
ATOM    590 1HG1 VAL A  40       7.080   5.656 -25.098  1.00  0.66           H  
ATOM    591 2HG1 VAL A  40       7.674   4.663 -23.784  1.00  0.66           H  
ATOM    592 3HG1 VAL A  40       8.108   4.253 -25.396  1.00  0.66           H  
ATOM    593 1HG2 VAL A  40       5.369   4.758 -26.600  1.00  0.66           H  
ATOM    594 2HG2 VAL A  40       6.350   3.337 -26.954  1.00  0.66           H  
ATOM    595 3HG2 VAL A  40       4.714   3.145 -26.346  1.00  0.66           H  
ATOM    596  N   LEU A  41       8.453   2.290 -22.928  1.00  0.69           N  
ATOM    597  CA  LEU A  41       9.169   2.430 -21.664  1.00  0.69           C  
ATOM    598  C   LEU A  41       9.880   3.778 -21.661  1.00  0.69           C  
ATOM    599  O   LEU A  41      10.638   4.076 -22.582  1.00  0.69           O  
ATOM    600  CB  LEU A  41      10.155   1.300 -21.530  1.00  0.69           C  
ATOM    601  CG  LEU A  41      10.990   1.258 -20.429  1.00  0.69           C  
ATOM    602  CD1 LEU A  41      10.209   0.976 -19.184  1.00  0.69           C  
ATOM    603  CD2 LEU A  41      12.062   0.233 -20.744  1.00  0.69           C  
ATOM    604  H   LEU A  41       8.970   2.076 -23.782  1.00  0.69           H  
ATOM    605  HA  LEU A  41       8.467   2.405 -20.843  1.00  0.69           H  
ATOM    606 1HB  LEU A  41       9.597   0.380 -21.509  1.00  0.69           H  
ATOM    607 2HB  LEU A  41      10.750   1.301 -22.346  1.00  0.69           H  
ATOM    608  HG  LEU A  41      11.417   2.222 -20.295  1.00  0.69           H  
ATOM    609 1HD1 LEU A  41      10.877   0.968 -18.347  1.00  0.69           H  
ATOM    610 2HD1 LEU A  41       9.470   1.746 -19.048  1.00  0.69           H  
ATOM    611 3HD1 LEU A  41       9.724   0.023 -19.269  1.00  0.69           H  
ATOM    612 1HD2 LEU A  41      12.754   0.178 -19.938  1.00  0.69           H  
ATOM    613 2HD2 LEU A  41      11.614  -0.712 -20.913  1.00  0.69           H  
ATOM    614 3HD2 LEU A  41      12.582   0.520 -21.635  1.00  0.69           H  
ATOM    615  N   VAL A  42       9.601   4.615 -20.671  1.00  0.74           N  
ATOM    616  CA  VAL A  42      10.156   5.962 -20.658  1.00  0.74           C  
ATOM    617  C   VAL A  42      10.941   6.301 -19.400  1.00  0.74           C  
ATOM    618  O   VAL A  42      10.444   6.124 -18.288  1.00  0.74           O  
ATOM    619  CB  VAL A  42       9.015   6.972 -20.776  1.00  0.74           C  
ATOM    620  CG1 VAL A  42       9.555   8.393 -20.777  1.00  0.74           C  
ATOM    621  CG2 VAL A  42       8.212   6.701 -21.981  1.00  0.74           C  
ATOM    622  H   VAL A  42       8.967   4.316 -19.935  1.00  0.74           H  
ATOM    623  HA  VAL A  42      10.822   6.072 -21.513  1.00  0.74           H  
ATOM    624  HB  VAL A  42       8.380   6.867 -19.910  1.00  0.74           H  
ATOM    625 1HG1 VAL A  42       8.730   9.089 -20.842  1.00  0.74           H  
ATOM    626 2HG1 VAL A  42      10.106   8.588 -19.875  1.00  0.74           H  
ATOM    627 3HG1 VAL A  42      10.203   8.527 -21.620  1.00  0.74           H  
ATOM    628 1HG2 VAL A  42       7.398   7.405 -22.040  1.00  0.74           H  
ATOM    629 2HG2 VAL A  42       8.827   6.788 -22.857  1.00  0.74           H  
ATOM    630 3HG2 VAL A  42       7.812   5.704 -21.901  1.00  0.74           H  
ATOM    631  N   PHE A  43      12.145   6.852 -19.595  1.00  0.82           N  
ATOM    632  CA  PHE A  43      13.061   7.287 -18.536  1.00  0.82           C  
ATOM    633  C   PHE A  43      13.398   8.773 -18.692  1.00  0.82           C  
ATOM    634  O   PHE A  43      14.352   9.113 -19.381  1.00  0.82           O  
ATOM    635  CB  PHE A  43      14.343   6.486 -18.571  1.00  0.82           C  
ATOM    636  CG  PHE A  43      14.098   5.098 -18.361  1.00  0.82           C  
ATOM    637  CD1 PHE A  43      13.931   4.282 -19.412  1.00  0.82           C  
ATOM    638  CD2 PHE A  43      14.001   4.602 -17.102  1.00  0.82           C  
ATOM    639  CE1 PHE A  43      13.669   2.979 -19.216  1.00  0.82           C  
ATOM    640  CE2 PHE A  43      13.711   3.291 -16.884  1.00  0.82           C  
ATOM    641  CZ  PHE A  43      13.533   2.470 -17.951  1.00  0.82           C  
ATOM    642  H   PHE A  43      12.470   6.934 -20.555  1.00  0.82           H  
ATOM    643  HA  PHE A  43      12.609   7.098 -17.569  1.00  0.82           H  
ATOM    644 1HB  PHE A  43      14.846   6.613 -19.529  1.00  0.82           H  
ATOM    645 2HB  PHE A  43      15.001   6.832 -17.782  1.00  0.82           H  
ATOM    646  HD1 PHE A  43      14.011   4.694 -20.422  1.00  0.82           H  
ATOM    647  HD2 PHE A  43      14.150   5.275 -16.272  1.00  0.82           H  
ATOM    648  HE1 PHE A  43      13.560   2.345 -20.069  1.00  0.82           H  
ATOM    649  HE2 PHE A  43      13.630   2.914 -15.876  1.00  0.82           H  
ATOM    650  HZ  PHE A  43      13.312   1.421 -17.802  1.00  0.82           H  
ATOM    651  N   PRO A  44      12.572   9.680 -18.145  1.00  0.95           N  
ATOM    652  CA  PRO A  44      12.598  11.134 -18.294  1.00  0.95           C  
ATOM    653  C   PRO A  44      13.877  11.889 -17.905  1.00  0.95           C  
ATOM    654  O   PRO A  44      14.093  13.018 -18.367  1.00  0.95           O  
ATOM    655  CB  PRO A  44      11.509  11.550 -17.303  1.00  0.95           C  
ATOM    656  CG  PRO A  44      10.605  10.382 -17.197  1.00  0.95           C  
ATOM    657  CD  PRO A  44      11.489   9.215 -17.256  1.00  0.95           C  
ATOM    658  HA  PRO A  44      12.305  11.389 -19.318  1.00  0.95           H  
ATOM    659 1HB  PRO A  44      11.970  11.805 -16.339  1.00  0.95           H  
ATOM    660 2HB  PRO A  44      11.005  12.457 -17.651  1.00  0.95           H  
ATOM    661 1HG  PRO A  44      10.029  10.409 -16.270  1.00  0.95           H  
ATOM    662 2HG  PRO A  44       9.887  10.407 -18.019  1.00  0.95           H  
ATOM    663 1HD  PRO A  44      11.882   8.960 -16.257  1.00  0.95           H  
ATOM    664 2HD  PRO A  44      10.905   8.428 -17.678  1.00  0.95           H  
ATOM    665  N   ASP A  45      14.700  11.301 -17.039  1.00  1.15           N  
ATOM    666  CA  ASP A  45      15.894  11.985 -16.553  1.00  1.15           C  
ATOM    667  C   ASP A  45      17.036  11.027 -16.226  1.00  1.15           C  
ATOM    668  O   ASP A  45      17.307  10.763 -15.054  1.00  1.15           O  
ATOM    669  CB  ASP A  45      15.521  12.798 -15.287  1.00  1.15           C  
ATOM    670  CG  ASP A  45      16.622  13.785 -14.739  1.00  1.15           C  
ATOM    671  OD1 ASP A  45      17.488  14.180 -15.485  1.00  1.15           O  
ATOM    672  OD2 ASP A  45      16.552  14.126 -13.580  1.00  1.15           O  
ATOM    673  H   ASP A  45      14.505  10.372 -16.703  1.00  1.15           H  
ATOM    674  HA  ASP A  45      16.242  12.664 -17.331  1.00  1.15           H  
ATOM    675 1HB  ASP A  45      14.625  13.385 -15.499  1.00  1.15           H  
ATOM    676 2HB  ASP A  45      15.263  12.104 -14.487  1.00  1.15           H  
ATOM    677  N   VAL A  46      17.673  10.470 -17.249  1.00  1.45           N  
ATOM    678  CA  VAL A  46      18.780   9.555 -17.029  1.00  1.45           C  
ATOM    679  C   VAL A  46      20.026  10.417 -16.842  1.00  1.45           C  
ATOM    680  O   VAL A  46      20.317  11.276 -17.678  1.00  1.45           O  
ATOM    681  CB  VAL A  46      18.919   8.578 -18.204  1.00  1.45           C  
ATOM    682  CG1 VAL A  46      20.093   7.703 -17.992  1.00  1.45           C  
ATOM    683  CG2 VAL A  46      17.657   7.753 -18.313  1.00  1.45           C  
ATOM    684  H   VAL A  46      17.422  10.702 -18.207  1.00  1.45           H  
ATOM    685  HA  VAL A  46      18.599   8.987 -16.121  1.00  1.45           H  
ATOM    686  HB  VAL A  46      19.077   9.134 -19.126  1.00  1.45           H  
ATOM    687 1HG1 VAL A  46      20.179   7.021 -18.821  1.00  1.45           H  
ATOM    688 2HG1 VAL A  46      20.971   8.321 -17.925  1.00  1.45           H  
ATOM    689 3HG1 VAL A  46      19.971   7.141 -17.082  1.00  1.45           H  
ATOM    690 1HG2 VAL A  46      17.740   7.060 -19.145  1.00  1.45           H  
ATOM    691 2HG2 VAL A  46      17.508   7.196 -17.385  1.00  1.45           H  
ATOM    692 3HG2 VAL A  46      16.811   8.424 -18.482  1.00  1.45           H  
ATOM    693  N   ILE A  47      20.732  10.228 -15.731  1.00  1.87           N  
ATOM    694  CA  ILE A  47      21.843  11.109 -15.373  1.00  1.87           C  
ATOM    695  C   ILE A  47      23.225  10.495 -15.498  1.00  1.87           C  
ATOM    696  O   ILE A  47      23.466   9.389 -15.008  1.00  1.87           O  
ATOM    697  CB  ILE A  47      21.646  11.619 -13.936  1.00  1.87           C  
ATOM    698  CG1 ILE A  47      20.337  12.415 -13.865  1.00  1.87           C  
ATOM    699  CG2 ILE A  47      22.829  12.494 -13.521  1.00  1.87           C  
ATOM    700  CD1 ILE A  47      19.895  12.757 -12.481  1.00  1.87           C  
ATOM    701  H   ILE A  47      20.454   9.475 -15.104  1.00  1.87           H  
ATOM    702  HA  ILE A  47      21.811  11.974 -16.035  1.00  1.87           H  
ATOM    703  HB  ILE A  47      21.555  10.771 -13.256  1.00  1.87           H  
ATOM    704 1HG1 ILE A  47      20.461  13.334 -14.421  1.00  1.87           H  
ATOM    705 2HG1 ILE A  47      19.542  11.838 -14.329  1.00  1.87           H  
ATOM    706 1HG2 ILE A  47      22.677  12.854 -12.507  1.00  1.87           H  
ATOM    707 2HG2 ILE A  47      23.752  11.917 -13.559  1.00  1.87           H  
ATOM    708 3HG2 ILE A  47      22.906  13.345 -14.204  1.00  1.87           H  
ATOM    709 1HD1 ILE A  47      18.955  13.321 -12.536  1.00  1.87           H  
ATOM    710 2HD1 ILE A  47      19.736  11.840 -11.914  1.00  1.87           H  
ATOM    711 3HD1 ILE A  47      20.654  13.361 -11.994  1.00  1.87           H  
ATOM    712  N   GLN A  48      24.131  11.220 -16.171  1.00  2.44           N  
ATOM    713  CA  GLN A  48      25.502  10.750 -16.394  1.00  2.44           C  
ATOM    714  C   GLN A  48      26.474  11.121 -15.257  1.00  2.44           C  
ATOM    715  O   GLN A  48      26.662  12.288 -14.912  1.00  2.44           O  
ATOM    716  CB  GLN A  48      26.010  11.323 -17.723  1.00  2.44           C  
ATOM    717  CG  GLN A  48      25.304  10.769 -18.976  1.00  2.44           C  
ATOM    718  CD  GLN A  48      25.696  11.511 -20.265  1.00  2.44           C  
ATOM    719  OE1 GLN A  48      24.812  12.140 -20.878  1.00  2.44           O  
ATOM    720  NE2 GLN A  48      26.977  11.462 -20.630  1.00  2.44           N  
ATOM    721  H   GLN A  48      23.857  12.132 -16.557  1.00  2.44           H  
ATOM    722  HA  GLN A  48      25.482   9.667 -16.470  1.00  2.44           H  
ATOM    723 1HB  GLN A  48      25.888  12.408 -17.720  1.00  2.44           H  
ATOM    724 2HB  GLN A  48      27.071  11.109 -17.817  1.00  2.44           H  
ATOM    725 1HG  GLN A  48      25.599   9.730 -19.102  1.00  2.44           H  
ATOM    726 2HG  GLN A  48      24.223  10.839 -18.844  1.00  2.44           H  
ATOM    727 1HE2 GLN A  48      27.359  11.970 -21.431  1.00  2.44           H  
ATOM    728 2HE2 GLN A  48      27.651  10.953 -20.061  1.00  2.44           H  
ATOM    729  N   ALA A  49      27.126  10.117 -14.676  1.00  3.10           N  
ATOM    730  CA  ALA A  49      28.035  10.340 -13.544  1.00  3.10           C  
ATOM    731  C   ALA A  49      29.469  10.680 -13.975  1.00  3.10           C  
ATOM    732  O   ALA A  49      30.416   9.983 -13.606  1.00  3.10           O  
ATOM    733  CB  ALA A  49      28.056   9.102 -12.667  1.00  3.10           C  
ATOM    734  H   ALA A  49      26.972   9.171 -15.024  1.00  3.10           H  
ATOM    735  HA  ALA A  49      27.651  11.181 -12.967  1.00  3.10           H  
ATOM    736 1HB  ALA A  49      28.700   9.277 -11.808  1.00  3.10           H  
ATOM    737 2HB  ALA A  49      27.045   8.880 -12.328  1.00  3.10           H  
ATOM    738 3HB  ALA A  49      28.438   8.261 -13.247  1.00  3.10           H  
ATOM    739  N   GLY A  50      29.628  11.765 -14.725  1.00  3.73           N  
ATOM    740  CA  GLY A  50      30.956  12.155 -15.229  1.00  3.73           C  
ATOM    741  C   GLY A  50      31.552  10.960 -15.974  1.00  3.73           C  
ATOM    742  O   GLY A  50      30.816  10.278 -16.676  1.00  3.73           O  
ATOM    743  H   GLY A  50      28.784  12.297 -14.947  1.00  3.73           H  
ATOM    744 1HA  GLY A  50      30.860  13.007 -15.903  1.00  3.73           H  
ATOM    745 2HA  GLY A  50      31.600  12.448 -14.402  1.00  3.73           H  
ATOM    746  N   LEU A  51      32.854  10.656 -15.765  1.00  4.10           N  
ATOM    747  CA  LEU A  51      33.458   9.457 -16.377  1.00  4.10           C  
ATOM    748  C   LEU A  51      33.383   9.364 -17.892  1.00  4.10           C  
ATOM    749  O   LEU A  51      32.408   8.856 -18.395  1.00  4.10           O  
ATOM    750  CB  LEU A  51      32.833   8.171 -15.813  1.00  4.10           C  
ATOM    751  CG  LEU A  51      33.374   6.879 -16.444  1.00  4.10           C  
ATOM    752  CD1 LEU A  51      34.853   6.744 -16.155  1.00  4.10           C  
ATOM    753  CD2 LEU A  51      32.586   5.684 -15.927  1.00  4.10           C  
ATOM    754  H   LEU A  51      33.412  11.250 -15.172  1.00  4.10           H  
ATOM    755  HA  LEU A  51      34.513   9.456 -16.104  1.00  4.10           H  
ATOM    756 1HB  LEU A  51      33.019   8.130 -14.741  1.00  4.10           H  
ATOM    757 2HB  LEU A  51      31.757   8.179 -15.968  1.00  4.10           H  
ATOM    758  HG  LEU A  51      33.263   6.942 -17.493  1.00  4.10           H  
ATOM    759 1HD1 LEU A  51      35.234   5.840 -16.624  1.00  4.10           H  
ATOM    760 2HD1 LEU A  51      35.382   7.608 -16.554  1.00  4.10           H  
ATOM    761 3HD1 LEU A  51      35.010   6.686 -15.078  1.00  4.10           H  
ATOM    762 1HD2 LEU A  51      32.960   4.769 -16.387  1.00  4.10           H  
ATOM    763 2HD2 LEU A  51      32.697   5.616 -14.845  1.00  4.10           H  
ATOM    764 3HD2 LEU A  51      31.535   5.809 -16.176  1.00  4.10           H  
ATOM    765  N   ILE A  52      34.380   9.793 -18.659  1.00  4.05           N  
ATOM    766  CA  ILE A  52      34.207   9.775 -20.133  1.00  4.05           C  
ATOM    767  C   ILE A  52      33.549   8.516 -20.745  1.00  4.05           C  
ATOM    768  O   ILE A  52      32.911   8.626 -21.784  1.00  4.05           O  
ATOM    769  CB  ILE A  52      35.534  10.045 -20.846  1.00  4.05           C  
ATOM    770  CG1 ILE A  52      35.243  10.280 -22.341  1.00  4.05           C  
ATOM    771  CG2 ILE A  52      36.513   8.883 -20.642  1.00  4.05           C  
ATOM    772  CD1 ILE A  52      34.365  11.508 -22.623  1.00  4.05           C  
ATOM    773  H   ILE A  52      35.216  10.180 -18.246  1.00  4.05           H  
ATOM    774  HA  ILE A  52      33.561  10.595 -20.395  1.00  4.05           H  
ATOM    775  HB  ILE A  52      35.974  10.958 -20.447  1.00  4.05           H  
ATOM    776 1HG1 ILE A  52      36.190  10.409 -22.863  1.00  4.05           H  
ATOM    777 2HG1 ILE A  52      34.748   9.400 -22.739  1.00  4.05           H  
ATOM    778 1HG2 ILE A  52      37.450   9.108 -21.153  1.00  4.05           H  
ATOM    779 2HG2 ILE A  52      36.705   8.749 -19.579  1.00  4.05           H  
ATOM    780 3HG2 ILE A  52      36.099   7.968 -21.053  1.00  4.05           H  
ATOM    781 1HD1 ILE A  52      34.208  11.605 -23.699  1.00  4.05           H  
ATOM    782 2HD1 ILE A  52      33.401  11.388 -22.128  1.00  4.05           H  
ATOM    783 3HD1 ILE A  52      34.859  12.403 -22.247  1.00  4.05           H  
ATOM    784  N   ILE A  53      33.690   7.337 -20.140  1.00  3.59           N  
ATOM    785  CA  ILE A  53      33.018   6.137 -20.652  1.00  3.59           C  
ATOM    786  C   ILE A  53      31.506   6.395 -20.562  1.00  3.59           C  
ATOM    787  O   ILE A  53      30.704   5.947 -21.388  1.00  3.59           O  
ATOM    788  CB  ILE A  53      33.335   4.895 -19.819  1.00  3.59           C  
ATOM    789  CG1 ILE A  53      34.790   4.512 -19.975  1.00  3.59           C  
ATOM    790  CG2 ILE A  53      32.398   3.766 -20.223  1.00  3.59           C  
ATOM    791  CD1 ILE A  53      35.237   3.482 -18.974  1.00  3.59           C  
ATOM    792  H   ILE A  53      34.242   7.290 -19.300  1.00  3.59           H  
ATOM    793  HA  ILE A  53      33.309   5.970 -21.685  1.00  3.59           H  
ATOM    794  HB  ILE A  53      33.171   5.105 -18.784  1.00  3.59           H  
ATOM    795 1HG1 ILE A  53      34.948   4.117 -20.979  1.00  3.59           H  
ATOM    796 2HG1 ILE A  53      35.405   5.405 -19.852  1.00  3.59           H  
ATOM    797 1HG2 ILE A  53      32.599   2.884 -19.618  1.00  3.59           H  
ATOM    798 2HG2 ILE A  53      31.367   4.089 -20.067  1.00  3.59           H  
ATOM    799 3HG2 ILE A  53      32.546   3.527 -21.275  1.00  3.59           H  
ATOM    800 1HD1 ILE A  53      36.290   3.251 -19.135  1.00  3.59           H  
ATOM    801 2HD1 ILE A  53      35.102   3.868 -17.967  1.00  3.59           H  
ATOM    802 3HD1 ILE A  53      34.646   2.576 -19.095  1.00  3.59           H  
ATOM    803  N   GLY A  54      31.168   6.999 -19.433  1.00  2.92           N  
ATOM    804  CA  GLY A  54      29.878   7.463 -18.989  1.00  2.92           C  
ATOM    805  C   GLY A  54      29.123   6.358 -18.353  1.00  2.92           C  
ATOM    806  O   GLY A  54      28.680   5.463 -19.051  1.00  2.92           O  
ATOM    807  H   GLY A  54      31.935   7.285 -18.840  1.00  2.92           H  
ATOM    808 1HA  GLY A  54      30.008   8.280 -18.276  1.00  2.92           H  
ATOM    809 2HA  GLY A  54      29.319   7.871 -19.821  1.00  2.92           H  
ATOM    810  N   GLY A  55      28.870   6.442 -17.057  1.00  2.23           N  
ATOM    811  CA  GLY A  55      27.870   5.554 -16.491  1.00  2.23           C  
ATOM    812  C   GLY A  55      26.618   6.388 -16.339  1.00  2.23           C  
ATOM    813  O   GLY A  55      26.721   7.556 -15.956  1.00  2.23           O  
ATOM    814  H   GLY A  55      29.311   7.164 -16.498  1.00  2.23           H  
ATOM    815 1HA  GLY A  55      27.682   4.704 -17.147  1.00  2.23           H  
ATOM    816 2HA  GLY A  55      28.199   5.176 -15.525  1.00  2.23           H  
ATOM    817  N   GLN A  56      25.444   5.821 -16.573  1.00  1.67           N  
ATOM    818  CA  GLN A  56      24.260   6.642 -16.379  1.00  1.67           C  
ATOM    819  C   GLN A  56      23.076   5.869 -15.868  1.00  1.67           C  
ATOM    820  O   GLN A  56      22.869   4.709 -16.242  1.00  1.67           O  
ATOM    821  CB  GLN A  56      23.885   7.322 -17.690  1.00  1.67           C  
ATOM    822  CG  GLN A  56      23.479   6.392 -18.793  1.00  1.67           C  
ATOM    823  CD  GLN A  56      23.181   7.125 -20.064  1.00  1.67           C  
ATOM    824  OE1 GLN A  56      23.949   7.994 -20.468  1.00  1.67           O  
ATOM    825  NE2 GLN A  56      22.082   6.799 -20.703  1.00  1.67           N  
ATOM    826  H   GLN A  56      25.389   4.872 -16.938  1.00  1.67           H  
ATOM    827  HA  GLN A  56      24.497   7.394 -15.639  1.00  1.67           H  
ATOM    828 1HB  GLN A  56      23.107   8.042 -17.508  1.00  1.67           H  
ATOM    829 2HB  GLN A  56      24.741   7.870 -18.047  1.00  1.67           H  
ATOM    830 1HG  GLN A  56      24.304   5.723 -18.988  1.00  1.67           H  
ATOM    831 2HG  GLN A  56      22.596   5.832 -18.486  1.00  1.67           H  
ATOM    832 1HE2 GLN A  56      21.858   7.275 -21.555  1.00  1.67           H  
ATOM    833 2HE2 GLN A  56      21.482   6.082 -20.339  1.00  1.67           H  
ATOM    834  N   THR A  57      22.291   6.522 -15.011  1.00  1.27           N  
ATOM    835  CA  THR A  57      21.120   5.857 -14.453  1.00  1.27           C  
ATOM    836  C   THR A  57      19.849   6.695 -14.345  1.00  1.27           C  
ATOM    837  O   THR A  57      19.888   7.928 -14.302  1.00  1.27           O  
ATOM    838  CB  THR A  57      21.426   5.299 -13.036  1.00  1.27           C  
ATOM    839  OG1 THR A  57      21.689   6.387 -12.137  1.00  1.27           O  
ATOM    840  CG2 THR A  57      22.627   4.349 -13.028  1.00  1.27           C  
ATOM    841  H   THR A  57      22.532   7.486 -14.768  1.00  1.27           H  
ATOM    842  HA  THR A  57      20.896   5.025 -15.104  1.00  1.27           H  
ATOM    843  HB  THR A  57      20.548   4.752 -12.687  1.00  1.27           H  
ATOM    844  HG1 THR A  57      20.971   7.021 -12.185  1.00  1.27           H  
ATOM    845 1HG2 THR A  57      22.781   3.977 -12.017  1.00  1.27           H  
ATOM    846 2HG2 THR A  57      22.426   3.515 -13.692  1.00  1.27           H  
ATOM    847 3HG2 THR A  57      23.523   4.866 -13.354  1.00  1.27           H  
ATOM    848  N   GLY A  58      18.718   6.002 -14.194  1.00  1.01           N  
ATOM    849  CA  GLY A  58      17.452   6.686 -13.902  1.00  1.01           C  
ATOM    850  C   GLY A  58      16.224   5.774 -13.825  1.00  1.01           C  
ATOM    851  O   GLY A  58      16.229   4.635 -14.303  1.00  1.01           O  
ATOM    852  H   GLY A  58      18.765   4.986 -14.310  1.00  1.01           H  
ATOM    853 1HA  GLY A  58      17.554   7.221 -12.958  1.00  1.01           H  
ATOM    854 2HA  GLY A  58      17.279   7.447 -14.663  1.00  1.01           H  
ATOM    855  N   ASN A  59      15.165   6.303 -13.201  1.00  0.85           N  
ATOM    856  CA  ASN A  59      13.893   5.596 -13.043  1.00  0.85           C  
ATOM    857  C   ASN A  59      12.894   6.035 -14.095  1.00  0.85           C  
ATOM    858  O   ASN A  59      12.996   7.143 -14.631  1.00  0.85           O  
ATOM    859  CB  ASN A  59      13.310   5.797 -11.660  1.00  0.85           C  
ATOM    860  CG  ASN A  59      14.155   5.185 -10.584  1.00  0.85           C  
ATOM    861  OD1 ASN A  59      14.663   4.075 -10.753  1.00  0.85           O  
ATOM    862  ND2 ASN A  59      14.312   5.880  -9.486  1.00  0.85           N  
ATOM    863  H   ASN A  59      15.245   7.240 -12.828  1.00  0.85           H  
ATOM    864  HA  ASN A  59      14.067   4.533 -13.190  1.00  0.85           H  
ATOM    865 1HB  ASN A  59      13.193   6.861 -11.462  1.00  0.85           H  
ATOM    866 2HB  ASN A  59      12.316   5.345 -11.621  1.00  0.85           H  
ATOM    867 1HD2 ASN A  59      14.864   5.516  -8.735  1.00  0.85           H  
ATOM    868 2HD2 ASN A  59      13.876   6.776  -9.393  1.00  0.85           H  
ATOM    869  N   GLY A  60      11.908   5.194 -14.355  1.00  0.75           N  
ATOM    870  CA  GLY A  60      10.896   5.526 -15.339  1.00  0.75           C  
ATOM    871  C   GLY A  60       9.700   4.592 -15.312  1.00  0.75           C  
ATOM    872  O   GLY A  60       9.472   3.881 -14.327  1.00  0.75           O  
ATOM    873  H   GLY A  60      11.911   4.281 -13.903  1.00  0.75           H  
ATOM    874 1HA  GLY A  60      10.570   6.556 -15.207  1.00  0.75           H  
ATOM    875 2HA  GLY A  60      11.364   5.465 -16.308  1.00  0.75           H  
ATOM    876  N   ALA A  61       8.919   4.603 -16.391  1.00  0.71           N  
ATOM    877  CA  ALA A  61       7.687   3.819 -16.403  1.00  0.71           C  
ATOM    878  C   ALA A  61       7.394   3.146 -17.716  1.00  0.71           C  
ATOM    879  O   ALA A  61       7.761   3.625 -18.788  1.00  0.71           O  
ATOM    880  CB  ALA A  61       6.497   4.700 -16.092  1.00  0.71           C  
ATOM    881  H   ALA A  61       9.198   5.183 -17.183  1.00  0.71           H  
ATOM    882  HA  ALA A  61       7.777   3.052 -15.647  1.00  0.71           H  
ATOM    883 1HB  ALA A  61       5.610   4.085 -16.062  1.00  0.71           H  
ATOM    884 2HB  ALA A  61       6.630   5.177 -15.137  1.00  0.71           H  
ATOM    885 3HB  ALA A  61       6.382   5.439 -16.854  1.00  0.71           H  
ATOM    886  N   LEU A  62       6.707   2.020 -17.618  1.00  0.70           N  
ATOM    887  CA  LEU A  62       6.237   1.294 -18.780  1.00  0.70           C  
ATOM    888  C   LEU A  62       4.773   1.528 -18.971  1.00  0.70           C  
ATOM    889  O   LEU A  62       3.982   1.339 -18.035  1.00  0.70           O  
ATOM    890  CB  LEU A  62       6.468  -0.207 -18.670  1.00  0.70           C  
ATOM    891  CG  LEU A  62       5.912  -1.033 -19.854  1.00  0.70           C  
ATOM    892  CD1 LEU A  62       6.661  -0.688 -21.130  1.00  0.70           C  
ATOM    893  CD2 LEU A  62       6.036  -2.481 -19.549  1.00  0.70           C  
ATOM    894  H   LEU A  62       6.462   1.681 -16.689  1.00  0.70           H  
ATOM    895  HA  LEU A  62       6.751   1.661 -19.659  1.00  0.70           H  
ATOM    896 1HB  LEU A  62       7.524  -0.383 -18.623  1.00  0.70           H  
ATOM    897 2HB  LEU A  62       5.994  -0.561 -17.756  1.00  0.70           H  
ATOM    898  HG  LEU A  62       4.870  -0.785 -20.008  1.00  0.70           H  
ATOM    899 1HD1 LEU A  62       6.257  -1.251 -21.961  1.00  0.70           H  
ATOM    900 2HD1 LEU A  62       6.540   0.353 -21.322  1.00  0.70           H  
ATOM    901 3HD1 LEU A  62       7.702  -0.911 -21.025  1.00  0.70           H  
ATOM    902 1HD2 LEU A  62       5.634  -3.036 -20.383  1.00  0.70           H  
ATOM    903 2HD2 LEU A  62       7.065  -2.749 -19.399  1.00  0.70           H  
ATOM    904 3HD2 LEU A  62       5.483  -2.716 -18.651  1.00  0.70           H  
ATOM    905  N   ARG A  63       4.420   1.938 -20.182  1.00  0.70           N  
ATOM    906  CA  ARG A  63       3.047   2.168 -20.545  1.00  0.70           C  
ATOM    907  C   ARG A  63       2.628   1.233 -21.672  1.00  0.70           C  
ATOM    908  O   ARG A  63       3.352   1.061 -22.654  1.00  0.70           O  
ATOM    909  CB  ARG A  63       2.876   3.630 -20.964  1.00  0.70           C  
ATOM    910  CG  ARG A  63       3.159   4.614 -19.835  1.00  0.70           C  
ATOM    911  CD  ARG A  63       3.100   6.031 -20.218  1.00  0.70           C  
ATOM    912  NE  ARG A  63       1.774   6.471 -20.595  1.00  0.70           N  
ATOM    913  CZ  ARG A  63       1.423   7.752 -20.692  1.00  0.70           C  
ATOM    914  NH1 ARG A  63       2.286   8.684 -20.409  1.00  0.70           N  
ATOM    915  NH2 ARG A  63       0.198   8.049 -21.047  1.00  0.70           N  
ATOM    916  H   ARG A  63       5.145   2.112 -20.874  1.00  0.70           H  
ATOM    917  HA  ARG A  63       2.445   1.963 -19.683  1.00  0.70           H  
ATOM    918 1HB  ARG A  63       3.550   3.857 -21.790  1.00  0.70           H  
ATOM    919 2HB  ARG A  63       1.856   3.793 -21.306  1.00  0.70           H  
ATOM    920 1HG  ARG A  63       2.418   4.484 -19.068  1.00  0.70           H  
ATOM    921 2HG  ARG A  63       4.148   4.421 -19.417  1.00  0.70           H  
ATOM    922 1HD  ARG A  63       3.406   6.627 -19.364  1.00  0.70           H  
ATOM    923 2HD  ARG A  63       3.774   6.217 -21.053  1.00  0.70           H  
ATOM    924  HE  ARG A  63       1.038   5.788 -20.801  1.00  0.70           H  
ATOM    925 1HH1 ARG A  63       3.210   8.440 -20.117  1.00  0.70           H  
ATOM    926 2HH1 ARG A  63       2.008   9.670 -20.410  1.00  0.70           H  
ATOM    927 1HH2 ARG A  63      -0.442   7.271 -21.243  1.00  0.70           H  
ATOM    928 2HH2 ARG A  63      -0.099   9.014 -21.109  1.00  0.70           H  
ATOM    929  N   VAL A  64       1.458   0.623 -21.541  1.00  0.72           N  
ATOM    930  CA  VAL A  64       0.960  -0.291 -22.571  1.00  0.72           C  
ATOM    931  C   VAL A  64      -0.430   0.143 -22.966  1.00  0.72           C  
ATOM    932  O   VAL A  64      -1.289   0.362 -22.110  1.00  0.72           O  
ATOM    933  CB  VAL A  64       0.986  -1.742 -22.081  1.00  0.72           C  
ATOM    934  CG1 VAL A  64       0.453  -2.668 -23.154  1.00  0.72           C  
ATOM    935  CG2 VAL A  64       2.429  -2.105 -21.683  1.00  0.72           C  
ATOM    936  H   VAL A  64       0.899   0.824 -20.710  1.00  0.72           H  
ATOM    937  HA  VAL A  64       1.598  -0.226 -23.448  1.00  0.72           H  
ATOM    938  HB  VAL A  64       0.335  -1.843 -21.229  1.00  0.72           H  
ATOM    939 1HG1 VAL A  64       0.467  -3.694 -22.795  1.00  0.72           H  
ATOM    940 2HG1 VAL A  64      -0.569  -2.386 -23.400  1.00  0.72           H  
ATOM    941 3HG1 VAL A  64       1.070  -2.587 -24.047  1.00  0.72           H  
ATOM    942 1HG2 VAL A  64       2.463  -3.119 -21.328  1.00  0.72           H  
ATOM    943 2HG2 VAL A  64       3.080  -1.995 -22.541  1.00  0.72           H  
ATOM    944 3HG2 VAL A  64       2.762  -1.444 -20.904  1.00  0.72           H  
ATOM    945  N   GLY A  65      -0.621   0.408 -24.254  1.00  0.74           N  
ATOM    946  CA  GLY A  65      -1.916   0.914 -24.706  1.00  0.74           C  
ATOM    947  C   GLY A  65      -2.084   2.377 -24.264  1.00  0.74           C  
ATOM    948  O   GLY A  65      -3.176   2.939 -24.315  1.00  0.74           O  
ATOM    949  H   GLY A  65       0.113   0.176 -24.931  1.00  0.74           H  
ATOM    950 1HA  GLY A  65      -1.978   0.843 -25.792  1.00  0.74           H  
ATOM    951 2HA  GLY A  65      -2.717   0.304 -24.293  1.00  0.74           H  
ATOM    952  N   GLY A  66      -0.979   2.967 -23.803  1.00  0.76           N  
ATOM    953  CA  GLY A  66      -0.915   4.313 -23.255  1.00  0.76           C  
ATOM    954  C   GLY A  66      -1.068   4.357 -21.720  1.00  0.76           C  
ATOM    955  O   GLY A  66      -0.830   5.403 -21.108  1.00  0.76           O  
ATOM    956  H   GLY A  66      -0.132   2.423 -23.826  1.00  0.76           H  
ATOM    957 1HA  GLY A  66       0.037   4.764 -23.535  1.00  0.76           H  
ATOM    958 2HA  GLY A  66      -1.695   4.921 -23.712  1.00  0.76           H  
ATOM    959  N   ALA A  67      -1.448   3.243 -21.076  1.00  0.77           N  
ATOM    960  CA  ALA A  67      -1.631   3.264 -19.617  1.00  0.77           C  
ATOM    961  C   ALA A  67      -0.395   2.773 -18.877  1.00  0.77           C  
ATOM    962  O   ALA A  67       0.222   1.792 -19.282  1.00  0.77           O  
ATOM    963  CB  ALA A  67      -2.815   2.399 -19.232  1.00  0.77           C  
ATOM    964  H   ALA A  67      -1.608   2.372 -21.586  1.00  0.77           H  
ATOM    965  HA  ALA A  67      -1.821   4.291 -19.310  1.00  0.77           H  
ATOM    966 1HB  ALA A  67      -2.955   2.438 -18.152  1.00  0.77           H  
ATOM    967 2HB  ALA A  67      -3.710   2.763 -19.734  1.00  0.77           H  
ATOM    968 3HB  ALA A  67      -2.617   1.370 -19.539  1.00  0.77           H  
ATOM    969  N   THR A  68      -0.034   3.410 -17.762  1.00  0.76           N  
ATOM    970  CA  THR A  68       1.112   2.888 -17.018  1.00  0.76           C  
ATOM    971  C   THR A  68       0.784   1.501 -16.473  1.00  0.76           C  
ATOM    972  O   THR A  68      -0.267   1.311 -15.859  1.00  0.76           O  
ATOM    973  CB  THR A  68       1.582   3.819 -15.866  1.00  0.76           C  
ATOM    974  OG1 THR A  68       1.940   5.119 -16.369  1.00  0.76           O  
ATOM    975  CG2 THR A  68       2.819   3.204 -15.229  1.00  0.76           C  
ATOM    976  H   THR A  68      -0.538   4.222 -17.434  1.00  0.76           H  
ATOM    977  HA  THR A  68       1.952   2.775 -17.688  1.00  0.76           H  
ATOM    978  HB  THR A  68       0.800   3.931 -15.116  1.00  0.76           H  
ATOM    979  HG1 THR A  68       2.259   5.679 -15.597  1.00  0.76           H  
ATOM    980 1HG2 THR A  68       3.160   3.857 -14.452  1.00  0.76           H  
ATOM    981 2HG2 THR A  68       2.587   2.236 -14.808  1.00  0.76           H  
ATOM    982 3HG2 THR A  68       3.594   3.093 -15.978  1.00  0.76           H  
ATOM    983  N   VAL A  69       1.686   0.545 -16.688  1.00  0.76           N  
ATOM    984  CA  VAL A  69       1.516  -0.807 -16.171  1.00  0.76           C  
ATOM    985  C   VAL A  69       2.597  -1.172 -15.152  1.00  0.76           C  
ATOM    986  O   VAL A  69       2.442  -2.133 -14.397  1.00  0.76           O  
ATOM    987  CB  VAL A  69       1.534  -1.851 -17.298  1.00  0.76           C  
ATOM    988  CG1 VAL A  69       0.386  -1.618 -18.268  1.00  0.76           C  
ATOM    989  CG2 VAL A  69       2.836  -1.788 -18.029  1.00  0.76           C  
ATOM    990  H   VAL A  69       2.506   0.782 -17.229  1.00  0.76           H  
ATOM    991  HA  VAL A  69       0.548  -0.865 -15.675  1.00  0.76           H  
ATOM    992  HB  VAL A  69       1.407  -2.835 -16.858  1.00  0.76           H  
ATOM    993 1HG1 VAL A  69       0.413  -2.385 -19.032  1.00  0.76           H  
ATOM    994 2HG1 VAL A  69      -0.562  -1.669 -17.735  1.00  0.76           H  
ATOM    995 3HG1 VAL A  69       0.489  -0.640 -18.729  1.00  0.76           H  
ATOM    996 1HG2 VAL A  69       2.849  -2.541 -18.805  1.00  0.76           H  
ATOM    997 2HG2 VAL A  69       2.941  -0.809 -18.471  1.00  0.76           H  
ATOM    998 3HG2 VAL A  69       3.654  -1.968 -17.340  1.00  0.76           H  
ATOM    999  N   GLY A  70       3.670  -0.385 -15.092  1.00  0.76           N  
ATOM   1000  CA  GLY A  70       4.721  -0.675 -14.114  1.00  0.76           C  
ATOM   1001  C   GLY A  70       5.879   0.307 -14.152  1.00  0.76           C  
ATOM   1002  O   GLY A  70       5.917   1.199 -14.999  1.00  0.76           O  
ATOM   1003  H   GLY A  70       3.766   0.372 -15.769  1.00  0.76           H  
ATOM   1004 1HA  GLY A  70       4.284  -0.675 -13.115  1.00  0.76           H  
ATOM   1005 2HA  GLY A  70       5.099  -1.681 -14.290  1.00  0.76           H  
ATOM   1006  N   TYR A  71       6.823   0.137 -13.218  1.00  0.77           N  
ATOM   1007  CA  TYR A  71       7.960   1.051 -13.119  1.00  0.77           C  
ATOM   1008  C   TYR A  71       9.293   0.319 -13.178  1.00  0.77           C  
ATOM   1009  O   TYR A  71       9.411  -0.827 -12.728  1.00  0.77           O  
ATOM   1010  CB  TYR A  71       7.829   1.896 -11.858  1.00  0.77           C  
ATOM   1011  CG  TYR A  71       6.543   2.720 -11.865  1.00  0.77           C  
ATOM   1012  CD1 TYR A  71       5.374   2.165 -11.371  1.00  0.77           C  
ATOM   1013  CD2 TYR A  71       6.523   3.989 -12.399  1.00  0.77           C  
ATOM   1014  CE1 TYR A  71       4.202   2.875 -11.413  1.00  0.77           C  
ATOM   1015  CE2 TYR A  71       5.342   4.709 -12.444  1.00  0.77           C  
ATOM   1016  CZ  TYR A  71       4.187   4.148 -11.954  1.00  0.77           C  
ATOM   1017  OH  TYR A  71       2.995   4.832 -12.014  1.00  0.77           O  
ATOM   1018  H   TYR A  71       6.741  -0.626 -12.558  1.00  0.77           H  
ATOM   1019  HA  TYR A  71       7.937   1.721 -13.965  1.00  0.77           H  
ATOM   1020 1HB  TYR A  71       7.836   1.258 -10.971  1.00  0.77           H  
ATOM   1021 2HB  TYR A  71       8.677   2.582 -11.787  1.00  0.77           H  
ATOM   1022  HD1 TYR A  71       5.385   1.158 -10.953  1.00  0.77           H  
ATOM   1023  HD2 TYR A  71       7.436   4.410 -12.794  1.00  0.77           H  
ATOM   1024  HE1 TYR A  71       3.284   2.432 -11.032  1.00  0.77           H  
ATOM   1025  HE2 TYR A  71       5.316   5.713 -12.878  1.00  0.77           H  
ATOM   1026  HH  TYR A  71       3.013   5.488 -12.765  1.00  0.77           H  
ATOM   1027  N   TYR A  72      10.261   0.993 -13.803  1.00  0.82           N  
ATOM   1028  CA  TYR A  72      11.592   0.447 -14.086  1.00  0.82           C  
ATOM   1029  C   TYR A  72      12.791   1.325 -13.721  1.00  0.82           C  
ATOM   1030  O   TYR A  72      12.684   2.544 -13.556  1.00  0.82           O  
ATOM   1031  CB  TYR A  72      11.665   0.074 -15.569  1.00  0.82           C  
ATOM   1032  CG  TYR A  72      10.728  -1.059 -15.956  1.00  0.82           C  
ATOM   1033  CD1 TYR A  72       9.376  -0.853 -16.221  1.00  0.82           C  
ATOM   1034  CD2 TYR A  72      11.243  -2.316 -16.056  1.00  0.82           C  
ATOM   1035  CE1 TYR A  72       8.578  -1.939 -16.544  1.00  0.82           C  
ATOM   1036  CE2 TYR A  72      10.461  -3.365 -16.400  1.00  0.82           C  
ATOM   1037  CZ  TYR A  72       9.132  -3.191 -16.635  1.00  0.82           C  
ATOM   1038  OH  TYR A  72       8.356  -4.277 -16.962  1.00  0.82           O  
ATOM   1039  H   TYR A  72      10.040   1.945 -14.099  1.00  0.82           H  
ATOM   1040  HA  TYR A  72      11.695  -0.470 -13.507  1.00  0.82           H  
ATOM   1041 1HB  TYR A  72      11.417   0.946 -16.160  1.00  0.82           H  
ATOM   1042 2HB  TYR A  72      12.680  -0.219 -15.818  1.00  0.82           H  
ATOM   1043  HD1 TYR A  72       8.941   0.147 -16.152  1.00  0.82           H  
ATOM   1044  HD2 TYR A  72      12.284  -2.479 -15.862  1.00  0.82           H  
ATOM   1045  HE1 TYR A  72       7.526  -1.812 -16.726  1.00  0.82           H  
ATOM   1046  HE2 TYR A  72      10.898  -4.358 -16.481  1.00  0.82           H  
ATOM   1047  HH  TYR A  72       8.938  -5.013 -17.195  1.00  0.82           H  
ATOM   1048  N   ASN A  73      13.954   0.673 -13.642  1.00  0.90           N  
ATOM   1049  CA  ASN A  73      15.263   1.303 -13.403  1.00  0.90           C  
ATOM   1050  C   ASN A  73      16.315   0.885 -14.426  1.00  0.90           C  
ATOM   1051  O   ASN A  73      16.549  -0.308 -14.649  1.00  0.90           O  
ATOM   1052  CB  ASN A  73      15.747   1.050 -11.997  1.00  0.90           C  
ATOM   1053  CG  ASN A  73      17.099   1.678 -11.677  1.00  0.90           C  
ATOM   1054  OD1 ASN A  73      18.141   1.231 -12.180  1.00  0.90           O  
ATOM   1055  ND2 ASN A  73      17.100   2.701 -10.861  1.00  0.90           N  
ATOM   1056  H   ASN A  73      13.919  -0.340 -13.752  1.00  0.90           H  
ATOM   1057  HA  ASN A  73      15.144   2.381 -13.511  1.00  0.90           H  
ATOM   1058 1HB  ASN A  73      15.035   1.505 -11.343  1.00  0.90           H  
ATOM   1059 2HB  ASN A  73      15.769  -0.022 -11.787  1.00  0.90           H  
ATOM   1060 1HD2 ASN A  73      17.958   3.153 -10.627  1.00  0.90           H  
ATOM   1061 2HD2 ASN A  73      16.228   3.059 -10.504  1.00  0.90           H  
ATOM   1062  N   THR A  74      16.900   1.884 -15.080  1.00  1.03           N  
ATOM   1063  CA  THR A  74      17.881   1.690 -16.142  1.00  1.03           C  
ATOM   1064  C   THR A  74      19.293   2.132 -15.809  1.00  1.03           C  
ATOM   1065  O   THR A  74      19.506   3.185 -15.199  1.00  1.03           O  
ATOM   1066  CB  THR A  74      17.418   2.380 -17.424  1.00  1.03           C  
ATOM   1067  OG1 THR A  74      16.237   1.778 -17.825  1.00  1.03           O  
ATOM   1068  CG2 THR A  74      18.417   2.260 -18.541  1.00  1.03           C  
ATOM   1069  H   THR A  74      16.652   2.841 -14.823  1.00  1.03           H  
ATOM   1070  HA  THR A  74      17.926   0.627 -16.354  1.00  1.03           H  
ATOM   1071  HB  THR A  74      17.226   3.434 -17.216  1.00  1.03           H  
ATOM   1072  HG1 THR A  74      15.850   2.296 -18.532  1.00  1.03           H  
ATOM   1073 1HG2 THR A  74      18.022   2.742 -19.433  1.00  1.03           H  
ATOM   1074 2HG2 THR A  74      19.360   2.734 -18.269  1.00  1.03           H  
ATOM   1075 3HG2 THR A  74      18.582   1.205 -18.733  1.00  1.03           H  
ATOM   1076  N   SER A  75      20.250   1.292 -16.226  1.00  1.24           N  
ATOM   1077  CA  SER A  75      21.682   1.542 -16.102  1.00  1.24           C  
ATOM   1078  C   SER A  75      22.392   1.294 -17.446  1.00  1.24           C  
ATOM   1079  O   SER A  75      22.281   0.210 -18.031  1.00  1.24           O  
ATOM   1080  CB  SER A  75      22.274   0.658 -15.025  1.00  1.24           C  
ATOM   1081  OG  SER A  75      23.660   0.836 -14.939  1.00  1.24           O  
ATOM   1082  H   SER A  75      19.945   0.424 -16.669  1.00  1.24           H  
ATOM   1083  HA  SER A  75      21.828   2.581 -15.825  1.00  1.24           H  
ATOM   1084 1HB  SER A  75      21.812   0.903 -14.069  1.00  1.24           H  
ATOM   1085 2HB  SER A  75      22.047  -0.385 -15.244  1.00  1.24           H  
ATOM   1086  HG  SER A  75      23.803   1.789 -14.908  1.00  1.24           H  
ATOM   1087  N   SER A  76      23.072   2.332 -17.963  1.00  1.56           N  
ATOM   1088  CA  SER A  76      23.731   2.256 -19.278  1.00  1.56           C  
ATOM   1089  C   SER A  76      25.110   2.913 -19.361  1.00  1.56           C  
ATOM   1090  O   SER A  76      25.528   3.636 -18.448  1.00  1.56           O  
ATOM   1091  CB  SER A  76      22.881   2.925 -20.322  1.00  1.56           C  
ATOM   1092  OG  SER A  76      21.590   2.405 -20.345  1.00  1.56           O  
ATOM   1093  H   SER A  76      23.111   3.196 -17.420  1.00  1.56           H  
ATOM   1094  HA  SER A  76      23.855   1.204 -19.538  1.00  1.56           H  
ATOM   1095 1HB  SER A  76      22.853   3.988 -20.173  1.00  1.56           H  
ATOM   1096 2HB  SER A  76      23.353   2.744 -21.279  1.00  1.56           H  
ATOM   1097  HG  SER A  76      21.301   2.439 -21.257  1.00  1.56           H  
ATOM   1098  N   LEU A  77      25.812   2.676 -20.484  1.00  2.00           N  
ATOM   1099  CA  LEU A  77      27.067   3.362 -20.780  1.00  2.00           C  
ATOM   1100  C   LEU A  77      26.864   4.376 -21.927  1.00  2.00           C  
ATOM   1101  O   LEU A  77      26.066   4.124 -22.843  1.00  2.00           O  
ATOM   1102  CB  LEU A  77      28.162   2.363 -21.151  1.00  2.00           C  
ATOM   1103  CG  LEU A  77      28.461   1.303 -20.104  1.00  2.00           C  
ATOM   1104  CD1 LEU A  77      29.506   0.359 -20.651  1.00  2.00           C  
ATOM   1105  CD2 LEU A  77      28.934   1.982 -18.822  1.00  2.00           C  
ATOM   1106  H   LEU A  77      25.468   2.021 -21.183  1.00  2.00           H  
ATOM   1107  HA  LEU A  77      27.366   3.882 -19.894  1.00  2.00           H  
ATOM   1108 1HB  LEU A  77      27.879   1.862 -22.074  1.00  2.00           H  
ATOM   1109 2HB  LEU A  77      29.084   2.923 -21.328  1.00  2.00           H  
ATOM   1110  HG  LEU A  77      27.557   0.726 -19.898  1.00  2.00           H  
ATOM   1111 1HD1 LEU A  77      29.722  -0.413 -19.913  1.00  2.00           H  
ATOM   1112 2HD1 LEU A  77      29.130  -0.107 -21.564  1.00  2.00           H  
ATOM   1113 3HD1 LEU A  77      30.416   0.918 -20.872  1.00  2.00           H  
ATOM   1114 1HD2 LEU A  77      29.149   1.230 -18.065  1.00  2.00           H  
ATOM   1115 2HD2 LEU A  77      29.832   2.559 -19.024  1.00  2.00           H  
ATOM   1116 3HD2 LEU A  77      28.155   2.652 -18.460  1.00  2.00           H  
ATOM   1117  N   SER A  78      27.592   5.506 -21.905  1.00  2.59           N  
ATOM   1118  CA  SER A  78      27.449   6.516 -22.971  1.00  2.59           C  
ATOM   1119  C   SER A  78      28.629   7.478 -23.079  1.00  2.59           C  
ATOM   1120  O   SER A  78      28.932   8.180 -22.121  1.00  2.59           O  
ATOM   1121  CB  SER A  78      26.212   7.344 -22.723  1.00  2.59           C  
ATOM   1122  OG  SER A  78      26.097   8.353 -23.684  1.00  2.59           O  
ATOM   1123  H   SER A  78      28.275   5.653 -21.150  1.00  2.59           H  
ATOM   1124  HA  SER A  78      27.348   5.993 -23.923  1.00  2.59           H  
ATOM   1125 1HB  SER A  78      25.335   6.709 -22.742  1.00  2.59           H  
ATOM   1126 2HB  SER A  78      26.272   7.791 -21.730  1.00  2.59           H  
ATOM   1127  HG  SER A  78      26.919   8.855 -23.630  1.00  2.59           H  
ATOM   1128  N   VAL A  79      29.216   7.609 -24.272  1.00  3.29           N  
ATOM   1129  CA  VAL A  79      30.371   8.498 -24.408  1.00  3.29           C  
ATOM   1130  C   VAL A  79      30.052   9.803 -25.149  1.00  3.29           C  
ATOM   1131  O   VAL A  79      30.131  10.883 -24.568  1.00  3.29           O  
ATOM   1132  CB  VAL A  79      31.501   7.756 -25.155  1.00  3.29           C  
ATOM   1133  CG1 VAL A  79      32.704   8.668 -25.334  1.00  3.29           C  
ATOM   1134  CG2 VAL A  79      31.885   6.531 -24.382  1.00  3.29           C  
ATOM   1135  H   VAL A  79      28.903   7.045 -25.049  1.00  3.29           H  
ATOM   1136  HA  VAL A  79      30.734   8.748 -23.406  1.00  3.29           H  
ATOM   1137  HB  VAL A  79      31.154   7.470 -26.141  1.00  3.29           H  
ATOM   1138 1HG1 VAL A  79      33.490   8.138 -25.865  1.00  3.29           H  
ATOM   1139 2HG1 VAL A  79      32.424   9.546 -25.898  1.00  3.29           H  
ATOM   1140 3HG1 VAL A  79      33.067   8.971 -24.358  1.00  3.29           H  
ATOM   1141 1HG2 VAL A  79      32.677   5.998 -24.899  1.00  3.29           H  
ATOM   1142 2HG2 VAL A  79      32.228   6.846 -23.419  1.00  3.29           H  
ATOM   1143 3HG2 VAL A  79      31.025   5.875 -24.263  1.00  3.29           H  
ATOM   1144  N   GLY A  80      29.681   9.718 -26.427  1.00  4.04           N  
ATOM   1145  CA  GLY A  80      29.389  10.936 -27.186  1.00  4.04           C  
ATOM   1146  C   GLY A  80      30.579  11.891 -27.109  1.00  4.04           C  
ATOM   1147  O   GLY A  80      31.726  11.477 -27.280  1.00  4.04           O  
ATOM   1148  H   GLY A  80      29.610   8.819 -26.879  1.00  4.04           H  
ATOM   1149 1HA  GLY A  80      29.170  10.690 -28.228  1.00  4.04           H  
ATOM   1150 2HA  GLY A  80      28.509  11.419 -26.771  1.00  4.04           H  
ATOM   1151  N   LEU A  81      30.294  13.167 -26.838  1.00  4.69           N  
ATOM   1152  CA  LEU A  81      31.332  14.188 -26.689  1.00  4.69           C  
ATOM   1153  C   LEU A  81      31.467  14.672 -25.239  1.00  4.69           C  
ATOM   1154  O   LEU A  81      32.437  15.344 -24.883  1.00  4.69           O  
ATOM   1155  CB  LEU A  81      31.029  15.397 -27.576  1.00  4.69           C  
ATOM   1156  CG  LEU A  81      30.922  15.120 -29.073  1.00  4.69           C  
ATOM   1157  CD1 LEU A  81      30.565  16.410 -29.788  1.00  4.69           C  
ATOM   1158  CD2 LEU A  81      32.220  14.551 -29.589  1.00  4.69           C  
ATOM   1159  H   LEU A  81      29.328  13.431 -26.729  1.00  4.69           H  
ATOM   1160  HA  LEU A  81      32.285  13.757 -26.993  1.00  4.69           H  
ATOM   1161 1HB  LEU A  81      30.085  15.835 -27.252  1.00  4.69           H  
ATOM   1162 2HB  LEU A  81      31.815  16.137 -27.430  1.00  4.69           H  
ATOM   1163  HG  LEU A  81      30.127  14.404 -29.250  1.00  4.69           H  
ATOM   1164 1HD1 LEU A  81      30.469  16.215 -30.857  1.00  4.69           H  
ATOM   1165 2HD1 LEU A  81      29.624  16.794 -29.403  1.00  4.69           H  
ATOM   1166 3HD1 LEU A  81      31.351  17.145 -29.622  1.00  4.69           H  
ATOM   1167 1HD2 LEU A  81      32.128  14.351 -30.657  1.00  4.69           H  
ATOM   1168 2HD2 LEU A  81      33.025  15.265 -29.421  1.00  4.69           H  
ATOM   1169 3HD2 LEU A  81      32.444  13.620 -29.064  1.00  4.69           H  
ATOM   1170  N   GLN A  82      30.434  14.417 -24.436  1.00  5.04           N  
ATOM   1171  CA  GLN A  82      30.341  14.932 -23.071  1.00  5.04           C  
ATOM   1172  C   GLN A  82      30.000  13.801 -22.101  1.00  5.04           C  
ATOM   1173  O   GLN A  82      28.948  13.158 -22.219  1.00  5.04           O  
ATOM   1174  CB  GLN A  82      29.335  16.091 -23.047  1.00  5.04           C  
ATOM   1175  CG  GLN A  82      29.830  17.294 -23.909  1.00  5.04           C  
ATOM   1176  CD  GLN A  82      28.890  18.456 -23.999  1.00  5.04           C  
ATOM   1177  OE1 GLN A  82      27.792  18.342 -24.565  1.00  5.04           O  
ATOM   1178  NE2 GLN A  82      29.305  19.595 -23.450  1.00  5.04           N  
ATOM   1179  H   GLN A  82      29.693  13.827 -24.779  1.00  5.04           H  
ATOM   1180  HA  GLN A  82      31.313  15.328 -22.783  1.00  5.04           H  
ATOM   1181 1HB  GLN A  82      28.371  15.755 -23.433  1.00  5.04           H  
ATOM   1182 2HB  GLN A  82      29.182  16.433 -22.023  1.00  5.04           H  
ATOM   1183 1HG  GLN A  82      30.774  17.650 -23.495  1.00  5.04           H  
ATOM   1184 2HG  GLN A  82      29.984  16.956 -24.923  1.00  5.04           H  
ATOM   1185 1HE2 GLN A  82      28.728  20.412 -23.483  1.00  5.04           H  
ATOM   1186 2HE2 GLN A  82      30.203  19.636 -23.009  1.00  5.04           H  
ATOM   1187  N   ALA A  83      30.920  13.588 -21.146  1.00  4.94           N  
ATOM   1188  CA  ALA A  83      30.922  12.455 -20.208  1.00  4.94           C  
ATOM   1189  C   ALA A  83      29.699  12.216 -19.311  1.00  4.94           C  
ATOM   1190  O   ALA A  83      29.262  11.068 -19.220  1.00  4.94           O  
ATOM   1191  CB  ALA A  83      32.114  12.606 -19.282  1.00  4.94           C  
ATOM   1192  H   ALA A  83      31.713  14.216 -21.124  1.00  4.94           H  
ATOM   1193  HA  ALA A  83      31.054  11.552 -20.813  1.00  4.94           H  
ATOM   1194 1HB  ALA A  83      32.164  11.737 -18.654  1.00  4.94           H  
ATOM   1195 2HB  ALA A  83      33.023  12.699 -19.864  1.00  4.94           H  
ATOM   1196 3HB  ALA A  83      32.013  13.478 -18.666  1.00  4.94           H  
ATOM   1197  N   GLY A  84      29.072  13.233 -18.686  1.00  4.43           N  
ATOM   1198  CA  GLY A  84      29.347  14.668 -18.653  1.00  4.43           C  
ATOM   1199  C   GLY A  84      28.276  15.230 -17.730  1.00  4.43           C  
ATOM   1200  O   GLY A  84      27.409  14.485 -17.291  1.00  4.43           O  
ATOM   1201  H   GLY A  84      28.254  12.958 -18.163  1.00  4.43           H  
ATOM   1202 1HA  GLY A  84      30.337  14.878 -18.257  1.00  4.43           H  
ATOM   1203 2HA  GLY A  84      29.255  15.109 -19.643  1.00  4.43           H  
ATOM   1204  N   ALA A  85      28.273  16.527 -17.437  1.00  3.66           N  
ATOM   1205  CA  ALA A  85      27.246  17.044 -16.509  1.00  3.66           C  
ATOM   1206  C   ALA A  85      25.912  17.274 -17.218  1.00  3.66           C  
ATOM   1207  O   ALA A  85      25.470  18.411 -17.396  1.00  3.66           O  
ATOM   1208  CB  ALA A  85      27.715  18.334 -15.873  1.00  3.66           C  
ATOM   1209  H   ALA A  85      28.975  17.145 -17.818  1.00  3.66           H  
ATOM   1210  HA  ALA A  85      27.088  16.298 -15.729  1.00  3.66           H  
ATOM   1211 1HB  ALA A  85      26.958  18.687 -15.172  1.00  3.66           H  
ATOM   1212 2HB  ALA A  85      28.649  18.161 -15.341  1.00  3.66           H  
ATOM   1213 3HB  ALA A  85      27.871  19.085 -16.646  1.00  3.66           H  
ATOM   1214  N   GLN A  86      25.311  16.175 -17.654  1.00  2.86           N  
ATOM   1215  CA  GLN A  86      24.102  16.173 -18.461  1.00  2.86           C  
ATOM   1216  C   GLN A  86      23.074  15.109 -18.086  1.00  2.86           C  
ATOM   1217  O   GLN A  86      23.416  14.023 -17.595  1.00  2.86           O  
ATOM   1218  CB  GLN A  86      24.470  15.987 -19.941  1.00  2.86           C  
ATOM   1219  CG  GLN A  86      25.301  17.120 -20.519  1.00  2.86           C  
ATOM   1220  CD  GLN A  86      25.632  17.008 -22.016  1.00  2.86           C  
ATOM   1221  OE1 GLN A  86      25.508  15.972 -22.720  1.00  2.86           O  
ATOM   1222  NE2 GLN A  86      26.069  18.143 -22.515  1.00  2.86           N  
ATOM   1223  H   GLN A  86      25.769  15.296 -17.431  1.00  2.86           H  
ATOM   1224  HA  GLN A  86      23.622  17.145 -18.343  1.00  2.86           H  
ATOM   1225 1HB  GLN A  86      25.034  15.058 -20.059  1.00  2.86           H  
ATOM   1226 2HB  GLN A  86      23.556  15.900 -20.529  1.00  2.86           H  
ATOM   1227 1HG  GLN A  86      24.765  18.058 -20.360  1.00  2.86           H  
ATOM   1228 2HG  GLN A  86      26.252  17.149 -19.995  1.00  2.86           H  
ATOM   1229 1HE2 GLN A  86      26.359  18.210 -23.480  1.00  2.86           H  
ATOM   1230 2HE2 GLN A  86      26.147  18.947 -21.931  1.00  2.86           H  
ATOM   1231  N   SER A  87      21.814  15.425 -18.392  1.00  2.17           N  
ATOM   1232  CA  SER A  87      20.720  14.466 -18.304  1.00  2.17           C  
ATOM   1233  C   SER A  87      20.142  14.244 -19.696  1.00  2.17           C  
ATOM   1234  O   SER A  87      20.161  15.154 -20.532  1.00  2.17           O  
ATOM   1235  CB  SER A  87      19.596  14.958 -17.428  1.00  2.17           C  
ATOM   1236  OG  SER A  87      19.975  15.130 -16.102  1.00  2.17           O  
ATOM   1237  H   SER A  87      21.615  16.354 -18.734  1.00  2.17           H  
ATOM   1238  HA  SER A  87      21.102  13.524 -17.923  1.00  2.17           H  
ATOM   1239 1HB  SER A  87      19.193  15.887 -17.820  1.00  2.17           H  
ATOM   1240 2HB  SER A  87      18.797  14.216 -17.477  1.00  2.17           H  
ATOM   1241  HG  SER A  87      19.137  14.943 -15.595  1.00  2.17           H  
ATOM   1242  N   LYS A  88      19.624  13.044 -19.940  1.00  1.64           N  
ATOM   1243  CA  LYS A  88      18.957  12.704 -21.203  1.00  1.64           C  
ATOM   1244  C   LYS A  88      17.720  11.868 -20.932  1.00  1.64           C  
ATOM   1245  O   LYS A  88      17.683  11.111 -19.965  1.00  1.64           O  
ATOM   1246  CB  LYS A  88      19.923  11.958 -22.140  1.00  1.64           C  
ATOM   1247  CG  LYS A  88      21.115  12.825 -22.621  1.00  1.64           C  
ATOM   1248  CD  LYS A  88      22.166  12.066 -23.410  1.00  1.64           C  
ATOM   1249  CE  LYS A  88      23.229  13.056 -23.903  1.00  1.64           C  
ATOM   1250  NZ  LYS A  88      23.791  13.809 -22.766  1.00  1.64           N  
ATOM   1251  H   LYS A  88      19.697  12.342 -19.200  1.00  1.64           H  
ATOM   1252  HA  LYS A  88      18.635  13.623 -21.692  1.00  1.64           H  
ATOM   1253 1HB  LYS A  88      20.319  11.075 -21.634  1.00  1.64           H  
ATOM   1254 2HB  LYS A  88      19.374  11.618 -23.019  1.00  1.64           H  
ATOM   1255 1HG  LYS A  88      20.735  13.645 -23.233  1.00  1.64           H  
ATOM   1256 2HG  LYS A  88      21.629  13.249 -21.766  1.00  1.64           H  
ATOM   1257 1HD  LYS A  88      22.652  11.338 -22.753  1.00  1.64           H  
ATOM   1258 2HD  LYS A  88      21.726  11.536 -24.233  1.00  1.64           H  
ATOM   1259 1HE  LYS A  88      24.030  12.521 -24.398  1.00  1.64           H  
ATOM   1260 2HE  LYS A  88      22.777  13.759 -24.606  1.00  1.64           H  
ATOM   1261 1HZ  LYS A  88      24.498  14.497 -23.025  1.00  1.64           H  
ATOM   1262 2HZ  LYS A  88      23.021  14.290 -22.328  1.00  1.64           H  
ATOM   1263 3HZ  LYS A  88      24.212  13.167 -22.101  1.00  1.64           H  
ATOM   1264  N   ALA A  89      16.689  11.995 -21.750  1.00  1.28           N  
ATOM   1265  CA  ALA A  89      15.568  11.101 -21.546  1.00  1.28           C  
ATOM   1266  C   ALA A  89      15.664   9.970 -22.545  1.00  1.28           C  
ATOM   1267  O   ALA A  89      16.096  10.175 -23.682  1.00  1.28           O  
ATOM   1268  CB  ALA A  89      14.251  11.822 -21.667  1.00  1.28           C  
ATOM   1269  H   ALA A  89      16.680  12.648 -22.534  1.00  1.28           H  
ATOM   1270  HA  ALA A  89      15.637  10.685 -20.549  1.00  1.28           H  
ATOM   1271 1HB  ALA A  89      13.455  11.110 -21.494  1.00  1.28           H  
ATOM   1272 2HB  ALA A  89      14.206  12.611 -20.930  1.00  1.28           H  
ATOM   1273 3HB  ALA A  89      14.159  12.236 -22.627  1.00  1.28           H  
ATOM   1274  N   ILE A  90      15.268   8.778 -22.130  1.00  1.05           N  
ATOM   1275  CA  ILE A  90      15.292   7.657 -23.062  1.00  1.05           C  
ATOM   1276  C   ILE A  90      13.931   6.987 -23.186  1.00  1.05           C  
ATOM   1277  O   ILE A  90      13.257   6.711 -22.190  1.00  1.05           O  
ATOM   1278  CB  ILE A  90      16.359   6.607 -22.690  1.00  1.05           C  
ATOM   1279  CG1 ILE A  90      17.753   7.241 -22.655  1.00  1.05           C  
ATOM   1280  CG2 ILE A  90      16.360   5.511 -23.736  1.00  1.05           C  
ATOM   1281  CD1 ILE A  90      18.821   6.317 -22.158  1.00  1.05           C  
ATOM   1282  H   ILE A  90      14.952   8.677 -21.166  1.00  1.05           H  
ATOM   1283  HA  ILE A  90      15.548   8.035 -24.048  1.00  1.05           H  
ATOM   1284  HB  ILE A  90      16.146   6.188 -21.709  1.00  1.05           H  
ATOM   1285 1HG1 ILE A  90      18.007   7.572 -23.646  1.00  1.05           H  
ATOM   1286 2HG1 ILE A  90      17.736   8.107 -21.994  1.00  1.05           H  
ATOM   1287 1HG2 ILE A  90      17.114   4.767 -23.491  1.00  1.05           H  
ATOM   1288 2HG2 ILE A  90      15.391   5.034 -23.778  1.00  1.05           H  
ATOM   1289 3HG2 ILE A  90      16.585   5.952 -24.709  1.00  1.05           H  
ATOM   1290 1HD1 ILE A  90      19.767   6.844 -22.167  1.00  1.05           H  
ATOM   1291 2HD1 ILE A  90      18.591   5.993 -21.145  1.00  1.05           H  
ATOM   1292 3HD1 ILE A  90      18.884   5.446 -22.811  1.00  1.05           H  
ATOM   1293  N   VAL A  91      13.506   6.774 -24.424  1.00  0.91           N  
ATOM   1294  CA  VAL A  91      12.242   6.122 -24.714  1.00  0.91           C  
ATOM   1295  C   VAL A  91      12.457   4.832 -25.522  1.00  0.91           C  
ATOM   1296  O   VAL A  91      13.095   4.843 -26.570  1.00  0.91           O  
ATOM   1297  CB  VAL A  91      11.327   7.101 -25.484  1.00  0.91           C  
ATOM   1298  CG1 VAL A  91      10.063   6.428 -25.834  1.00  0.91           C  
ATOM   1299  CG2 VAL A  91      11.048   8.321 -24.624  1.00  0.91           C  
ATOM   1300  H   VAL A  91      14.098   7.058 -25.200  1.00  0.91           H  
ATOM   1301  HA  VAL A  91      11.759   5.866 -23.775  1.00  0.91           H  
ATOM   1302  HB  VAL A  91      11.817   7.406 -26.405  1.00  0.91           H  
ATOM   1303 1HG1 VAL A  91       9.410   7.107 -26.378  1.00  0.91           H  
ATOM   1304 2HG1 VAL A  91      10.282   5.558 -26.447  1.00  0.91           H  
ATOM   1305 3HG1 VAL A  91       9.595   6.122 -24.919  1.00  0.91           H  
ATOM   1306 1HG2 VAL A  91      10.409   9.020 -25.148  1.00  0.91           H  
ATOM   1307 2HG2 VAL A  91      10.565   7.999 -23.728  1.00  0.91           H  
ATOM   1308 3HG2 VAL A  91      11.977   8.802 -24.376  1.00  0.91           H  
ATOM   1309  N   PHE A  92      11.930   3.713 -25.032  1.00  0.83           N  
ATOM   1310  CA  PHE A  92      12.065   2.428 -25.720  1.00  0.83           C  
ATOM   1311  C   PHE A  92      10.698   2.066 -26.282  1.00  0.83           C  
ATOM   1312  O   PHE A  92       9.744   1.829 -25.533  1.00  0.83           O  
ATOM   1313  CB  PHE A  92      12.490   1.325 -24.754  1.00  0.83           C  
ATOM   1314  CG  PHE A  92      13.819   1.497 -24.064  1.00  0.83           C  
ATOM   1315  CD1 PHE A  92      13.967   2.442 -23.063  1.00  0.83           C  
ATOM   1316  CD2 PHE A  92      14.885   0.664 -24.323  1.00  0.83           C  
ATOM   1317  CE1 PHE A  92      15.160   2.571 -22.396  1.00  0.83           C  
ATOM   1318  CE2 PHE A  92      16.074   0.800 -23.645  1.00  0.83           C  
ATOM   1319  CZ  PHE A  92      16.200   1.768 -22.685  1.00  0.83           C  
ATOM   1320  H   PHE A  92      11.424   3.760 -24.155  1.00  0.83           H  
ATOM   1321  HA  PHE A  92      12.778   2.513 -26.535  1.00  0.83           H  
ATOM   1322 1HB  PHE A  92      11.766   1.191 -24.059  1.00  0.83           H  
ATOM   1323 2HB  PHE A  92      12.537   0.390 -25.316  1.00  0.83           H  
ATOM   1324  HD1 PHE A  92      13.125   3.098 -22.812  1.00  0.83           H  
ATOM   1325  HD2 PHE A  92      14.780  -0.108 -25.083  1.00  0.83           H  
ATOM   1326  HE1 PHE A  92      15.279   3.324 -21.633  1.00  0.83           H  
ATOM   1327  HE2 PHE A  92      16.909   0.144 -23.872  1.00  0.83           H  
ATOM   1328  HZ  PHE A  92      17.124   1.900 -22.142  1.00  0.83           H  
ATOM   1329  N   LEU A  93      10.576   2.072 -27.595  1.00  0.79           N  
ATOM   1330  CA  LEU A  93       9.294   1.809 -28.213  1.00  0.79           C  
ATOM   1331  C   LEU A  93       9.212   0.342 -28.591  1.00  0.79           C  
ATOM   1332  O   LEU A  93      10.038  -0.156 -29.356  1.00  0.79           O  
ATOM   1333  CB  LEU A  93       9.111   2.657 -29.476  1.00  0.79           C  
ATOM   1334  CG  LEU A  93       9.241   4.191 -29.353  1.00  0.79           C  
ATOM   1335  CD1 LEU A  93       8.978   4.837 -30.697  1.00  0.79           C  
ATOM   1336  CD2 LEU A  93       8.307   4.669 -28.391  1.00  0.79           C  
ATOM   1337  H   LEU A  93      11.386   2.259 -28.173  1.00  0.79           H  
ATOM   1338  HA  LEU A  93       8.495   2.031 -27.506  1.00  0.79           H  
ATOM   1339 1HB  LEU A  93       9.855   2.347 -30.181  1.00  0.79           H  
ATOM   1340 2HB  LEU A  93       8.143   2.436 -29.896  1.00  0.79           H  
ATOM   1341  HG  LEU A  93      10.260   4.445 -29.039  1.00  0.79           H  
ATOM   1342 1HD1 LEU A  93       9.064   5.915 -30.617  1.00  0.79           H  
ATOM   1343 2HD1 LEU A  93       9.690   4.473 -31.419  1.00  0.79           H  
ATOM   1344 3HD1 LEU A  93       7.969   4.580 -31.017  1.00  0.79           H  
ATOM   1345 1HD2 LEU A  93       8.405   5.744 -28.287  1.00  0.79           H  
ATOM   1346 2HD2 LEU A  93       7.301   4.414 -28.720  1.00  0.79           H  
ATOM   1347 3HD2 LEU A  93       8.530   4.187 -27.471  1.00  0.79           H  
ATOM   1348  N   PHE A  94       8.234  -0.362 -28.043  1.00  0.77           N  
ATOM   1349  CA  PHE A  94       8.088  -1.781 -28.326  1.00  0.77           C  
ATOM   1350  C   PHE A  94       7.055  -1.933 -29.422  1.00  0.77           C  
ATOM   1351  O   PHE A  94       5.857  -1.699 -29.207  1.00  0.77           O  
ATOM   1352  CB  PHE A  94       7.651  -2.529 -27.079  1.00  0.77           C  
ATOM   1353  CG  PHE A  94       8.675  -2.536 -25.966  1.00  0.77           C  
ATOM   1354  CD1 PHE A  94       8.762  -1.464 -25.098  1.00  0.77           C  
ATOM   1355  CD2 PHE A  94       9.521  -3.610 -25.764  1.00  0.77           C  
ATOM   1356  CE1 PHE A  94       9.672  -1.458 -24.079  1.00  0.77           C  
ATOM   1357  CE2 PHE A  94      10.437  -3.606 -24.734  1.00  0.77           C  
ATOM   1358  CZ  PHE A  94      10.511  -2.519 -23.891  1.00  0.77           C  
ATOM   1359  H   PHE A  94       7.566   0.083 -27.412  1.00  0.77           H  
ATOM   1360  HA  PHE A  94       9.037  -2.185 -28.679  1.00  0.77           H  
ATOM   1361 1HB  PHE A  94       6.731  -2.096 -26.695  1.00  0.77           H  
ATOM   1362 2HB  PHE A  94       7.439  -3.566 -27.348  1.00  0.77           H  
ATOM   1363  HD1 PHE A  94       8.097  -0.608 -25.236  1.00  0.77           H  
ATOM   1364  HD2 PHE A  94       9.456  -4.463 -26.429  1.00  0.77           H  
ATOM   1365  HE1 PHE A  94       9.721  -0.612 -23.433  1.00  0.77           H  
ATOM   1366  HE2 PHE A  94      11.100  -4.460 -24.587  1.00  0.77           H  
ATOM   1367  HZ  PHE A  94      11.228  -2.506 -23.074  1.00  0.77           H  
ATOM   1368  N   MET A  95       7.539  -2.259 -30.620  1.00  0.78           N  
ATOM   1369  CA  MET A  95       6.704  -2.329 -31.807  1.00  0.78           C  
ATOM   1370  C   MET A  95       5.962  -3.645 -31.850  1.00  0.78           C  
ATOM   1371  O   MET A  95       4.826  -3.718 -32.321  1.00  0.78           O  
ATOM   1372  CB  MET A  95       7.561  -2.166 -33.054  1.00  0.78           C  
ATOM   1373  CG  MET A  95       8.267  -0.816 -33.137  1.00  0.78           C  
ATOM   1374  SD  MET A  95       7.139   0.599 -33.123  1.00  0.78           S  
ATOM   1375  CE  MET A  95       8.338   1.917 -33.103  1.00  0.78           C  
ATOM   1376  H   MET A  95       8.529  -2.482 -30.708  1.00  0.78           H  
ATOM   1377  HA  MET A  95       5.969  -1.529 -31.772  1.00  0.78           H  
ATOM   1378 1HB  MET A  95       8.332  -2.937 -33.075  1.00  0.78           H  
ATOM   1379 2HB  MET A  95       6.946  -2.286 -33.945  1.00  0.78           H  
ATOM   1380 1HG  MET A  95       8.949  -0.722 -32.285  1.00  0.78           H  
ATOM   1381 2HG  MET A  95       8.874  -0.774 -34.049  1.00  0.78           H  
ATOM   1382 1HE  MET A  95       7.823   2.861 -33.074  1.00  0.78           H  
ATOM   1383 2HE  MET A  95       8.971   1.822 -32.235  1.00  0.78           H  
ATOM   1384 3HE  MET A  95       8.962   1.863 -33.996  1.00  0.78           H  
ATOM   1385  N   THR A  96       6.596  -4.686 -31.315  1.00  0.78           N  
ATOM   1386  CA  THR A  96       5.930  -5.982 -31.316  1.00  0.78           C  
ATOM   1387  C   THR A  96       5.498  -6.369 -29.920  1.00  0.78           C  
ATOM   1388  O   THR A  96       6.204  -6.121 -28.936  1.00  0.78           O  
ATOM   1389  CB  THR A  96       6.837  -7.101 -31.841  1.00  0.78           C  
ATOM   1390  OG1 THR A  96       7.975  -7.256 -30.956  1.00  0.78           O  
ATOM   1391  CG2 THR A  96       7.334  -6.747 -33.226  1.00  0.78           C  
ATOM   1392  H   THR A  96       7.551  -4.550 -30.975  1.00  0.78           H  
ATOM   1393  HA  THR A  96       5.041  -5.927 -31.944  1.00  0.78           H  
ATOM   1394  HB  THR A  96       6.281  -8.039 -31.875  1.00  0.78           H  
ATOM   1395  HG1 THR A  96       8.567  -6.500 -31.075  1.00  0.78           H  
ATOM   1396 1HG2 THR A  96       7.986  -7.538 -33.598  1.00  0.78           H  
ATOM   1397 2HG2 THR A  96       6.482  -6.632 -33.897  1.00  0.78           H  
ATOM   1398 3HG2 THR A  96       7.882  -5.816 -33.183  1.00  0.78           H  
ATOM   1399  N   GLN A  97       4.379  -7.088 -29.856  1.00  0.79           N  
ATOM   1400  CA  GLN A  97       3.869  -7.578 -28.589  1.00  0.79           C  
ATOM   1401  C   GLN A  97       4.851  -8.575 -28.008  1.00  0.79           C  
ATOM   1402  O   GLN A  97       5.037  -8.630 -26.801  1.00  0.79           O  
ATOM   1403  CB  GLN A  97       2.493  -8.223 -28.777  1.00  0.79           C  
ATOM   1404  CG  GLN A  97       1.753  -8.607 -27.482  1.00  0.79           C  
ATOM   1405  CD  GLN A  97       1.334  -7.405 -26.590  1.00  0.79           C  
ATOM   1406  OE1 GLN A  97       0.721  -6.418 -27.058  1.00  0.79           O  
ATOM   1407  NE2 GLN A  97       1.612  -7.495 -25.288  1.00  0.79           N  
ATOM   1408  H   GLN A  97       3.859  -7.266 -30.704  1.00  0.79           H  
ATOM   1409  HA  GLN A  97       3.777  -6.742 -27.896  1.00  0.79           H  
ATOM   1410 1HB  GLN A  97       1.850  -7.550 -29.343  1.00  0.79           H  
ATOM   1411 2HB  GLN A  97       2.606  -9.135 -29.364  1.00  0.79           H  
ATOM   1412 1HG  GLN A  97       0.855  -9.162 -27.745  1.00  0.79           H  
ATOM   1413 2HG  GLN A  97       2.416  -9.248 -26.884  1.00  0.79           H  
ATOM   1414 1HE2 GLN A  97       1.331  -6.775 -24.666  1.00  0.79           H  
ATOM   1415 2HE2 GLN A  97       2.099  -8.320 -24.890  1.00  0.79           H  
ATOM   1416  N   ASP A  98       5.512  -9.344 -28.871  1.00  0.80           N  
ATOM   1417  CA  ASP A  98       6.457 -10.332 -28.383  1.00  0.80           C  
ATOM   1418  C   ASP A  98       7.593  -9.670 -27.609  1.00  0.80           C  
ATOM   1419  O   ASP A  98       7.942 -10.118 -26.511  1.00  0.80           O  
ATOM   1420  CB  ASP A  98       7.059 -11.104 -29.557  1.00  0.80           C  
ATOM   1421  CG  ASP A  98       6.084 -12.056 -30.243  1.00  0.80           C  
ATOM   1422  OD1 ASP A  98       5.043 -12.334 -29.695  1.00  0.80           O  
ATOM   1423  OD2 ASP A  98       6.392 -12.492 -31.325  1.00  0.80           O  
ATOM   1424  H   ASP A  98       5.344  -9.248 -29.859  1.00  0.80           H  
ATOM   1425  HA  ASP A  98       5.933 -11.020 -27.718  1.00  0.80           H  
ATOM   1426 1HB  ASP A  98       7.430 -10.394 -30.299  1.00  0.80           H  
ATOM   1427 2HB  ASP A  98       7.916 -11.678 -29.207  1.00  0.80           H  
ATOM   1428  N   ALA A  99       8.152  -8.570 -28.144  1.00  0.80           N  
ATOM   1429  CA  ALA A  99       9.224  -7.889 -27.427  1.00  0.80           C  
ATOM   1430  C   ALA A  99       8.731  -7.327 -26.105  1.00  0.80           C  
ATOM   1431  O   ALA A  99       9.439  -7.358 -25.091  1.00  0.80           O  
ATOM   1432  CB  ALA A  99       9.793  -6.776 -28.261  1.00  0.80           C  
ATOM   1433  H   ALA A  99       7.862  -8.203 -29.055  1.00  0.80           H  
ATOM   1434  HA  ALA A  99      10.006  -8.617 -27.216  1.00  0.80           H  
ATOM   1435 1HB  ALA A  99      10.592  -6.318 -27.704  1.00  0.80           H  
ATOM   1436 2HB  ALA A  99      10.177  -7.175 -29.198  1.00  0.80           H  
ATOM   1437 3HB  ALA A  99       9.014  -6.038 -28.471  1.00  0.80           H  
ATOM   1438  N   LEU A 100       7.504  -6.818 -26.118  1.00  0.80           N  
ATOM   1439  CA  LEU A 100       6.926  -6.225 -24.931  1.00  0.80           C  
ATOM   1440  C   LEU A 100       6.706  -7.284 -23.860  1.00  0.80           C  
ATOM   1441  O   LEU A 100       7.056  -7.069 -22.695  1.00  0.80           O  
ATOM   1442  CB  LEU A 100       5.624  -5.528 -25.308  1.00  0.80           C  
ATOM   1443  CG  LEU A 100       4.886  -4.813 -24.217  1.00  0.80           C  
ATOM   1444  CD1 LEU A 100       5.782  -3.731 -23.595  1.00  0.80           C  
ATOM   1445  CD2 LEU A 100       3.661  -4.179 -24.838  1.00  0.80           C  
ATOM   1446  H   LEU A 100       6.969  -6.812 -26.990  1.00  0.80           H  
ATOM   1447  HA  LEU A 100       7.618  -5.481 -24.542  1.00  0.80           H  
ATOM   1448 1HB  LEU A 100       5.825  -4.819 -26.103  1.00  0.80           H  
ATOM   1449 2HB  LEU A 100       4.945  -6.284 -25.701  1.00  0.80           H  
ATOM   1450  HG  LEU A 100       4.593  -5.520 -23.444  1.00  0.80           H  
ATOM   1451 1HD1 LEU A 100       5.230  -3.215 -22.819  1.00  0.80           H  
ATOM   1452 2HD1 LEU A 100       6.673  -4.192 -23.163  1.00  0.80           H  
ATOM   1453 3HD1 LEU A 100       6.081  -3.017 -24.360  1.00  0.80           H  
ATOM   1454 1HD2 LEU A 100       3.108  -3.662 -24.084  1.00  0.80           H  
ATOM   1455 2HD2 LEU A 100       3.972  -3.479 -25.608  1.00  0.80           H  
ATOM   1456 3HD2 LEU A 100       3.035  -4.952 -25.284  1.00  0.80           H  
ATOM   1457  N   ASP A 101       6.149  -8.440 -24.244  1.00  0.79           N  
ATOM   1458  CA  ASP A 101       5.912  -9.510 -23.286  1.00  0.79           C  
ATOM   1459  C   ASP A 101       7.227 -10.025 -22.723  1.00  0.79           C  
ATOM   1460  O   ASP A 101       7.331 -10.284 -21.523  1.00  0.79           O  
ATOM   1461  CB  ASP A 101       5.149 -10.683 -23.914  1.00  0.79           C  
ATOM   1462  CG  ASP A 101       3.669 -10.379 -24.215  1.00  0.79           C  
ATOM   1463  OD1 ASP A 101       3.177  -9.363 -23.772  1.00  0.79           O  
ATOM   1464  OD2 ASP A 101       3.030 -11.191 -24.842  1.00  0.79           O  
ATOM   1465  H   ASP A 101       5.881  -8.567 -25.216  1.00  0.79           H  
ATOM   1466  HA  ASP A 101       5.318  -9.113 -22.464  1.00  0.79           H  
ATOM   1467 1HB  ASP A 101       5.637 -10.950 -24.859  1.00  0.79           H  
ATOM   1468 2HB  ASP A 101       5.208 -11.550 -23.261  1.00  0.79           H  
ATOM   1469  N   LYS A 102       8.256 -10.132 -23.574  1.00  0.79           N  
ATOM   1470  CA  LYS A 102       9.553 -10.591 -23.101  1.00  0.79           C  
ATOM   1471  C   LYS A 102      10.016  -9.686 -21.981  1.00  0.79           C  
ATOM   1472  O   LYS A 102      10.396 -10.141 -20.899  1.00  0.79           O  
ATOM   1473  CB  LYS A 102      10.591 -10.553 -24.224  1.00  0.79           C  
ATOM   1474  CG  LYS A 102      11.988 -11.024 -23.818  1.00  0.79           C  
ATOM   1475  CD  LYS A 102      12.967 -10.915 -24.985  1.00  0.79           C  
ATOM   1476  CE  LYS A 102      14.371 -11.332 -24.575  1.00  0.79           C  
ATOM   1477  NZ  LYS A 102      15.345 -11.150 -25.682  1.00  0.79           N  
ATOM   1478  H   LYS A 102       8.130  -9.921 -24.565  1.00  0.79           H  
ATOM   1479  HA  LYS A 102       9.457 -11.605 -22.716  1.00  0.79           H  
ATOM   1480 1HB  LYS A 102      10.245 -11.168 -25.056  1.00  0.79           H  
ATOM   1481 2HB  LYS A 102      10.682  -9.536 -24.598  1.00  0.79           H  
ATOM   1482 1HG  LYS A 102      12.349 -10.402 -22.996  1.00  0.79           H  
ATOM   1483 2HG  LYS A 102      11.943 -12.057 -23.477  1.00  0.79           H  
ATOM   1484 1HD  LYS A 102      12.630 -11.546 -25.808  1.00  0.79           H  
ATOM   1485 2HD  LYS A 102      13.003  -9.879 -25.336  1.00  0.79           H  
ATOM   1486 1HE  LYS A 102      14.690 -10.734 -23.721  1.00  0.79           H  
ATOM   1487 2HE  LYS A 102      14.357 -12.382 -24.288  1.00  0.79           H  
ATOM   1488 1HZ  LYS A 102      16.260 -11.435 -25.379  1.00  0.79           H  
ATOM   1489 2HZ  LYS A 102      15.073 -11.697 -26.481  1.00  0.79           H  
ATOM   1490 3HZ  LYS A 102      15.384 -10.144 -25.956  1.00  0.79           H  
ATOM   1491  N   PHE A 103       9.948  -8.387 -22.235  1.00  0.80           N  
ATOM   1492  CA  PHE A 103      10.343  -7.395 -21.264  1.00  0.80           C  
ATOM   1493  C   PHE A 103       9.522  -7.457 -19.964  1.00  0.80           C  
ATOM   1494  O   PHE A 103      10.083  -7.572 -18.871  1.00  0.80           O  
ATOM   1495  CB  PHE A 103      10.286  -6.021 -21.935  1.00  0.80           C  
ATOM   1496  CG  PHE A 103      10.519  -4.907 -21.049  1.00  0.80           C  
ATOM   1497  CD1 PHE A 103      11.720  -4.779 -20.444  1.00  0.80           C  
ATOM   1498  CD2 PHE A 103       9.567  -3.941 -20.857  1.00  0.80           C  
ATOM   1499  CE1 PHE A 103      11.985  -3.730 -19.640  1.00  0.80           C  
ATOM   1500  CE2 PHE A 103       9.845  -2.883 -20.060  1.00  0.80           C  
ATOM   1501  CZ  PHE A 103      11.049  -2.786 -19.458  1.00  0.80           C  
ATOM   1502  H   PHE A 103       9.622  -8.071 -23.152  1.00  0.80           H  
ATOM   1503  HA  PHE A 103      11.385  -7.585 -21.005  1.00  0.80           H  
ATOM   1504 1HB  PHE A 103      11.031  -5.986 -22.728  1.00  0.80           H  
ATOM   1505 2HB  PHE A 103       9.313  -5.884 -22.404  1.00  0.80           H  
ATOM   1506  HD1 PHE A 103      12.465  -5.543 -20.610  1.00  0.80           H  
ATOM   1507  HD2 PHE A 103       8.600  -4.030 -21.356  1.00  0.80           H  
ATOM   1508  HE1 PHE A 103      12.948  -3.649 -19.151  1.00  0.80           H  
ATOM   1509  HE2 PHE A 103       9.120  -2.114 -19.896  1.00  0.80           H  
ATOM   1510  HZ  PHE A 103      11.258  -1.934 -18.823  1.00  0.80           H  
ATOM   1511  N   ARG A 104       8.196  -7.438 -20.078  1.00  0.82           N  
ATOM   1512  CA  ARG A 104       7.318  -7.416 -18.906  1.00  0.82           C  
ATOM   1513  C   ARG A 104       7.438  -8.650 -18.011  1.00  0.82           C  
ATOM   1514  O   ARG A 104       7.283  -8.560 -16.779  1.00  0.82           O  
ATOM   1515  CB  ARG A 104       5.874  -7.261 -19.343  1.00  0.82           C  
ATOM   1516  CG  ARG A 104       5.577  -5.893 -19.930  1.00  0.82           C  
ATOM   1517  CD  ARG A 104       4.164  -5.710 -20.385  1.00  0.82           C  
ATOM   1518  NE  ARG A 104       3.229  -5.608 -19.264  1.00  0.82           N  
ATOM   1519  CZ  ARG A 104       1.883  -5.560 -19.380  1.00  0.82           C  
ATOM   1520  NH1 ARG A 104       1.318  -5.607 -20.563  1.00  0.82           N  
ATOM   1521  NH2 ARG A 104       1.130  -5.465 -18.299  1.00  0.82           N  
ATOM   1522  H   ARG A 104       7.780  -7.392 -21.008  1.00  0.82           H  
ATOM   1523  HA  ARG A 104       7.584  -6.542 -18.315  1.00  0.82           H  
ATOM   1524 1HB  ARG A 104       5.649  -8.009 -20.107  1.00  0.82           H  
ATOM   1525 2HB  ARG A 104       5.208  -7.433 -18.500  1.00  0.82           H  
ATOM   1526 1HG  ARG A 104       5.767  -5.176 -19.146  1.00  0.82           H  
ATOM   1527 2HG  ARG A 104       6.244  -5.696 -20.768  1.00  0.82           H  
ATOM   1528 1HD  ARG A 104       4.091  -4.805 -20.975  1.00  0.82           H  
ATOM   1529 2HD  ARG A 104       3.873  -6.564 -20.999  1.00  0.82           H  
ATOM   1530  HE  ARG A 104       3.620  -5.568 -18.330  1.00  0.82           H  
ATOM   1531 1HH1 ARG A 104       1.890  -5.684 -21.395  1.00  0.82           H  
ATOM   1532 2HH1 ARG A 104       0.311  -5.572 -20.643  1.00  0.82           H  
ATOM   1533 1HH2 ARG A 104       1.561  -5.431 -17.384  1.00  0.82           H  
ATOM   1534 2HH2 ARG A 104       0.126  -5.430 -18.385  1.00  0.82           H  
ATOM   1535  N   ASN A 105       7.731  -9.800 -18.622  1.00  0.85           N  
ATOM   1536  CA  ASN A 105       7.824 -11.057 -17.899  1.00  0.85           C  
ATOM   1537  C   ASN A 105       9.248 -11.405 -17.458  1.00  0.85           C  
ATOM   1538  O   ASN A 105       9.485 -12.509 -16.961  1.00  0.85           O  
ATOM   1539  CB  ASN A 105       7.255 -12.176 -18.745  1.00  0.85           C  
ATOM   1540  CG  ASN A 105       5.758 -12.052 -18.924  1.00  0.85           C  
ATOM   1541  OD1 ASN A 105       5.036 -11.666 -17.994  1.00  0.85           O  
ATOM   1542  ND2 ASN A 105       5.280 -12.372 -20.100  1.00  0.85           N  
ATOM   1543  H   ASN A 105       7.841  -9.820 -19.638  1.00  0.85           H  
ATOM   1544  HA  ASN A 105       7.223 -10.972 -16.995  1.00  0.85           H  
ATOM   1545 1HB  ASN A 105       7.735 -12.159 -19.727  1.00  0.85           H  
ATOM   1546 2HB  ASN A 105       7.483 -13.135 -18.284  1.00  0.85           H  
ATOM   1547 1HD2 ASN A 105       4.298 -12.308 -20.280  1.00  0.85           H  
ATOM   1548 2HD2 ASN A 105       5.902 -12.680 -20.822  1.00  0.85           H  
ATOM   1549  N   SER A 106      10.186 -10.469 -17.609  1.00  0.90           N  
ATOM   1550  CA  SER A 106      11.561 -10.698 -17.187  1.00  0.90           C  
ATOM   1551  C   SER A 106      11.858  -9.891 -15.929  1.00  0.90           C  
ATOM   1552  O   SER A 106      11.234  -8.866 -15.682  1.00  0.90           O  
ATOM   1553  CB  SER A 106      12.536 -10.323 -18.295  1.00  0.90           C  
ATOM   1554  OG  SER A 106      12.382 -11.151 -19.419  1.00  0.90           O  
ATOM   1555  H   SER A 106       9.957  -9.568 -18.035  1.00  0.90           H  
ATOM   1556  HA  SER A 106      11.688 -11.754 -16.953  1.00  0.90           H  
ATOM   1557 1HB  SER A 106      12.378  -9.280 -18.586  1.00  0.90           H  
ATOM   1558 2HB  SER A 106      13.551 -10.406 -17.921  1.00  0.90           H  
ATOM   1559  HG  SER A 106      11.591 -10.822 -19.895  1.00  0.90           H  
ATOM   1560  N   ASP A 107      12.859 -10.319 -15.158  1.00  0.97           N  
ATOM   1561  CA  ASP A 107      13.260  -9.584 -13.951  1.00  0.97           C  
ATOM   1562  C   ASP A 107      14.331  -8.546 -14.273  1.00  0.97           C  
ATOM   1563  O   ASP A 107      14.783  -7.791 -13.408  1.00  0.97           O  
ATOM   1564  CB  ASP A 107      13.786 -10.548 -12.897  1.00  0.97           C  
ATOM   1565  CG  ASP A 107      12.704 -11.487 -12.374  1.00  0.97           C  
ATOM   1566  OD1 ASP A 107      11.597 -11.044 -12.179  1.00  0.97           O  
ATOM   1567  OD2 ASP A 107      12.991 -12.644 -12.198  1.00  0.97           O  
ATOM   1568  H   ASP A 107      13.338 -11.175 -15.399  1.00  0.97           H  
ATOM   1569  HA  ASP A 107      12.389  -9.066 -13.550  1.00  0.97           H  
ATOM   1570 1HB  ASP A 107      14.598 -11.140 -13.319  1.00  0.97           H  
ATOM   1571 2HB  ASP A 107      14.193  -9.983 -12.060  1.00  0.97           H  
ATOM   1572  N   GLY A 108      14.701  -8.512 -15.541  1.00  1.08           N  
ATOM   1573  CA  GLY A 108      15.684  -7.601 -16.078  1.00  1.08           C  
ATOM   1574  C   GLY A 108      15.880  -7.887 -17.556  1.00  1.08           C  
ATOM   1575  O   GLY A 108      15.762  -9.031 -18.001  1.00  1.08           O  
ATOM   1576  H   GLY A 108      14.265  -9.159 -16.175  1.00  1.08           H  
ATOM   1577 1HA  GLY A 108      15.336  -6.591 -15.943  1.00  1.08           H  
ATOM   1578 2HA  GLY A 108      16.628  -7.704 -15.546  1.00  1.08           H  
ATOM   1579  N   TRP A 109      16.241  -6.851 -18.296  1.00  1.25           N  
ATOM   1580  CA  TRP A 109      16.441  -6.946 -19.730  1.00  1.25           C  
ATOM   1581  C   TRP A 109      17.652  -6.192 -20.246  1.00  1.25           C  
ATOM   1582  O   TRP A 109      17.797  -4.976 -20.092  1.00  1.25           O  
ATOM   1583  CB  TRP A 109      15.153  -6.427 -20.368  1.00  1.25           C  
ATOM   1584  CG  TRP A 109      15.102  -6.232 -21.843  1.00  1.25           C  
ATOM   1585  CD1 TRP A 109      15.300  -7.132 -22.841  1.00  1.25           C  
ATOM   1586  CD2 TRP A 109      14.728  -4.986 -22.482  1.00  1.25           C  
ATOM   1587  NE1 TRP A 109      15.089  -6.535 -24.062  1.00  1.25           N  
ATOM   1588  CE2 TRP A 109      14.715  -5.209 -23.841  1.00  1.25           C  
ATOM   1589  CE3 TRP A 109      14.392  -3.716 -21.994  1.00  1.25           C  
ATOM   1590  CZ2 TRP A 109      14.366  -4.205 -24.726  1.00  1.25           C  
ATOM   1591  CZ3 TRP A 109      14.050  -2.723 -22.863  1.00  1.25           C  
ATOM   1592  CH2 TRP A 109      14.032  -2.954 -24.186  1.00  1.25           C  
ATOM   1593  H   TRP A 109      16.302  -5.946 -17.842  1.00  1.25           H  
ATOM   1594  HA  TRP A 109      16.563  -7.998 -19.986  1.00  1.25           H  
ATOM   1595 1HB  TRP A 109      14.341  -7.111 -20.108  1.00  1.25           H  
ATOM   1596 2HB  TRP A 109      14.910  -5.468 -19.909  1.00  1.25           H  
ATOM   1597  HD1 TRP A 109      15.582  -8.173 -22.697  1.00  1.25           H  
ATOM   1598  HE1 TRP A 109      15.197  -7.038 -24.968  1.00  1.25           H  
ATOM   1599  HE3 TRP A 109      14.401  -3.529 -20.944  1.00  1.25           H  
ATOM   1600  HZ2 TRP A 109      14.336  -4.364 -25.783  1.00  1.25           H  
ATOM   1601  HZ3 TRP A 109      13.789  -1.743 -22.460  1.00  1.25           H  
ATOM   1602  HH2 TRP A 109      13.750  -2.142 -24.825  1.00  1.25           H  
ATOM   1603  N   ALA A 110      18.528  -6.928 -20.913  1.00  1.46           N  
ATOM   1604  CA  ALA A 110      19.751  -6.357 -21.452  1.00  1.46           C  
ATOM   1605  C   ALA A 110      19.494  -5.794 -22.829  1.00  1.46           C  
ATOM   1606  O   ALA A 110      19.927  -6.359 -23.839  1.00  1.46           O  
ATOM   1607  CB  ALA A 110      20.854  -7.384 -21.475  1.00  1.46           C  
ATOM   1608  H   ALA A 110      18.352  -7.917 -21.025  1.00  1.46           H  
ATOM   1609  HA  ALA A 110      20.060  -5.536 -20.808  1.00  1.46           H  
ATOM   1610 1HB  ALA A 110      21.765  -6.925 -21.856  1.00  1.46           H  
ATOM   1611 2HB  ALA A 110      21.026  -7.744 -20.462  1.00  1.46           H  
ATOM   1612 3HB  ALA A 110      20.571  -8.218 -22.115  1.00  1.46           H  
ATOM   1613  N   ALA A 111      18.802  -4.673 -22.859  1.00  1.69           N  
ATOM   1614  CA  ALA A 111      18.390  -4.038 -24.097  1.00  1.69           C  
ATOM   1615  C   ALA A 111      19.583  -3.731 -24.984  1.00  1.69           C  
ATOM   1616  O   ALA A 111      19.484  -3.792 -26.206  1.00  1.69           O  
ATOM   1617  CB  ALA A 111      17.662  -2.757 -23.798  1.00  1.69           C  
ATOM   1618  H   ALA A 111      18.514  -4.291 -21.957  1.00  1.69           H  
ATOM   1619  HA  ALA A 111      17.728  -4.722 -24.619  1.00  1.69           H  
ATOM   1620 1HB  ALA A 111      17.329  -2.296 -24.716  1.00  1.69           H  
ATOM   1621 2HB  ALA A 111      16.825  -2.970 -23.174  1.00  1.69           H  
ATOM   1622 3HB  ALA A 111      18.333  -2.092 -23.277  1.00  1.69           H  
ATOM   1623  N   GLY A 112      20.723  -3.402 -24.373  1.00  1.89           N  
ATOM   1624  CA  GLY A 112      21.917  -3.053 -25.130  1.00  1.89           C  
ATOM   1625  C   GLY A 112      22.658  -4.265 -25.707  1.00  1.89           C  
ATOM   1626  O   GLY A 112      23.621  -4.099 -26.456  1.00  1.89           O  
ATOM   1627  H   GLY A 112      20.754  -3.376 -23.352  1.00  1.89           H  
ATOM   1628 1HA  GLY A 112      21.640  -2.377 -25.940  1.00  1.89           H  
ATOM   1629 2HA  GLY A 112      22.590  -2.504 -24.484  1.00  1.89           H  
ATOM   1630  N   ALA A 113      22.252  -5.477 -25.323  1.00  1.99           N  
ATOM   1631  CA  ALA A 113      22.855  -6.710 -25.822  1.00  1.99           C  
ATOM   1632  C   ALA A 113      21.891  -7.403 -26.779  1.00  1.99           C  
ATOM   1633  O   ALA A 113      22.293  -8.060 -27.739  1.00  1.99           O  
ATOM   1634  CB  ALA A 113      23.207  -7.640 -24.684  1.00  1.99           C  
ATOM   1635  H   ALA A 113      21.458  -5.560 -24.696  1.00  1.99           H  
ATOM   1636  HA  ALA A 113      23.760  -6.456 -26.374  1.00  1.99           H  
ATOM   1637 1HB  ALA A 113      23.661  -8.546 -25.081  1.00  1.99           H  
ATOM   1638 2HB  ALA A 113      23.904  -7.146 -24.009  1.00  1.99           H  
ATOM   1639 3HB  ALA A 113      22.295  -7.895 -24.147  1.00  1.99           H  
ATOM   1640  N   ASP A 114      20.602  -7.262 -26.475  1.00  1.98           N  
ATOM   1641  CA  ASP A 114      19.514  -7.897 -27.197  1.00  1.98           C  
ATOM   1642  C   ASP A 114      19.476  -7.464 -28.660  1.00  1.98           C  
ATOM   1643  O   ASP A 114      19.264  -6.299 -28.986  1.00  1.98           O  
ATOM   1644  CB  ASP A 114      18.193  -7.590 -26.469  1.00  1.98           C  
ATOM   1645  CG  ASP A 114      16.926  -8.280 -27.051  1.00  1.98           C  
ATOM   1646  OD1 ASP A 114      16.935  -8.657 -28.214  1.00  1.98           O  
ATOM   1647  OD2 ASP A 114      15.925  -8.415 -26.336  1.00  1.98           O  
ATOM   1648  H   ASP A 114      20.355  -6.709 -25.661  1.00  1.98           H  
ATOM   1649  HA  ASP A 114      19.676  -8.975 -27.169  1.00  1.98           H  
ATOM   1650 1HB  ASP A 114      18.297  -7.878 -25.418  1.00  1.98           H  
ATOM   1651 2HB  ASP A 114      18.045  -6.516 -26.475  1.00  1.98           H  
ATOM   1652  N   ALA A 115      19.663  -8.434 -29.549  1.00  1.87           N  
ATOM   1653  CA  ALA A 115      19.727  -8.234 -30.995  1.00  1.87           C  
ATOM   1654  C   ALA A 115      18.458  -7.617 -31.589  1.00  1.87           C  
ATOM   1655  O   ALA A 115      18.498  -7.056 -32.685  1.00  1.87           O  
ATOM   1656  CB  ALA A 115      20.000  -9.561 -31.681  1.00  1.87           C  
ATOM   1657  H   ALA A 115      19.802  -9.367 -29.189  1.00  1.87           H  
ATOM   1658  HA  ALA A 115      20.554  -7.550 -31.194  1.00  1.87           H  
ATOM   1659 1HB  ALA A 115      20.090  -9.403 -32.755  1.00  1.87           H  
ATOM   1660 2HB  ALA A 115      20.926  -9.984 -31.294  1.00  1.87           H  
ATOM   1661 3HB  ALA A 115      19.176 -10.244 -31.482  1.00  1.87           H  
ATOM   1662  N   SER A 116      17.319  -7.765 -30.907  1.00  1.75           N  
ATOM   1663  CA  SER A 116      16.054  -7.246 -31.423  1.00  1.75           C  
ATOM   1664  C   SER A 116      15.877  -5.744 -31.139  1.00  1.75           C  
ATOM   1665  O   SER A 116      14.889  -5.131 -31.579  1.00  1.75           O  
ATOM   1666  CB  SER A 116      14.884  -8.040 -30.864  1.00  1.75           C  
ATOM   1667  OG  SER A 116      14.695  -7.832 -29.500  1.00  1.75           O  
ATOM   1668  H   SER A 116      17.325  -8.213 -29.981  1.00  1.75           H  
ATOM   1669  HA  SER A 116      16.054  -7.380 -32.504  1.00  1.75           H  
ATOM   1670 1HB  SER A 116      13.995  -7.773 -31.387  1.00  1.75           H  
ATOM   1671 2HB  SER A 116      15.057  -9.098 -31.043  1.00  1.75           H  
ATOM   1672  HG  SER A 116      15.493  -8.193 -29.057  1.00  1.75           H  
ATOM   1673  N   VAL A 117      16.820  -5.166 -30.381  1.00  1.67           N  
ATOM   1674  CA  VAL A 117      16.737  -3.773 -29.987  1.00  1.67           C  
ATOM   1675  C   VAL A 117      17.697  -2.902 -30.785  1.00  1.67           C  
ATOM   1676  O   VAL A 117      18.902  -3.153 -30.837  1.00  1.67           O  
ATOM   1677  CB  VAL A 117      17.111  -3.627 -28.506  1.00  1.67           C  
ATOM   1678  CG1 VAL A 117      16.993  -2.165 -28.071  1.00  1.67           C  
ATOM   1679  CG2 VAL A 117      16.282  -4.556 -27.680  1.00  1.67           C  
ATOM   1680  H   VAL A 117      17.619  -5.709 -30.045  1.00  1.67           H  
ATOM   1681  HA  VAL A 117      15.728  -3.421 -30.158  1.00  1.67           H  
ATOM   1682  HB  VAL A 117      18.159  -3.910 -28.385  1.00  1.67           H  
ATOM   1683 1HG1 VAL A 117      17.293  -2.073 -27.036  1.00  1.67           H  
ATOM   1684 2HG1 VAL A 117      17.641  -1.546 -28.688  1.00  1.67           H  
ATOM   1685 3HG1 VAL A 117      15.966  -1.836 -28.185  1.00  1.67           H  
ATOM   1686 1HG2 VAL A 117      16.585  -4.474 -26.648  1.00  1.67           H  
ATOM   1687 2HG2 VAL A 117      15.264  -4.327 -27.766  1.00  1.67           H  
ATOM   1688 3HG2 VAL A 117      16.444  -5.575 -28.027  1.00  1.67           H  
ATOM   1689  N   ALA A 118      17.159  -1.872 -31.412  1.00  1.67           N  
ATOM   1690  CA  ALA A 118      17.975  -0.944 -32.175  1.00  1.67           C  
ATOM   1691  C   ALA A 118      17.949   0.408 -31.516  1.00  1.67           C  
ATOM   1692  O   ALA A 118      16.903   0.818 -31.026  1.00  1.67           O  
ATOM   1693  CB  ALA A 118      17.454  -0.806 -33.587  1.00  1.67           C  
ATOM   1694  H   ALA A 118      16.151  -1.730 -31.340  1.00  1.67           H  
ATOM   1695  HA  ALA A 118      19.001  -1.308 -32.190  1.00  1.67           H  
ATOM   1696 1HB  ALA A 118      18.081  -0.106 -34.139  1.00  1.67           H  
ATOM   1697 2HB  ALA A 118      17.474  -1.778 -34.077  1.00  1.67           H  
ATOM   1698 3HB  ALA A 118      16.430  -0.431 -33.559  1.00  1.67           H  
ATOM   1699  N   LEU A 119      19.063   1.120 -31.546  1.00  1.77           N  
ATOM   1700  CA  LEU A 119      19.054   2.475 -31.022  1.00  1.77           C  
ATOM   1701  C   LEU A 119      19.155   3.439 -32.163  1.00  1.77           C  
ATOM   1702  O   LEU A 119      19.975   3.270 -33.069  1.00  1.77           O  
ATOM   1703  CB  LEU A 119      20.151   2.718 -29.987  1.00  1.77           C  
ATOM   1704  CG  LEU A 119      20.103   4.122 -29.324  1.00  1.77           C  
ATOM   1705  CD1 LEU A 119      20.575   4.001 -27.943  1.00  1.77           C  
ATOM   1706  CD2 LEU A 119      21.000   5.102 -30.081  1.00  1.77           C  
ATOM   1707  H   LEU A 119      19.908   0.732 -31.943  1.00  1.77           H  
ATOM   1708  HA  LEU A 119      18.101   2.662 -30.537  1.00  1.77           H  
ATOM   1709 1HB  LEU A 119      20.060   1.973 -29.197  1.00  1.77           H  
ATOM   1710 2HB  LEU A 119      21.124   2.605 -30.464  1.00  1.77           H  
ATOM   1711  HG  LEU A 119      19.077   4.495 -29.317  1.00  1.77           H  
ATOM   1712 1HD1 LEU A 119      20.538   4.977 -27.473  1.00  1.77           H  
ATOM   1713 2HD1 LEU A 119      19.935   3.309 -27.397  1.00  1.77           H  
ATOM   1714 3HD1 LEU A 119      21.588   3.620 -27.952  1.00  1.77           H  
ATOM   1715 1HD2 LEU A 119      20.960   6.080 -29.598  1.00  1.77           H  
ATOM   1716 2HD2 LEU A 119      22.023   4.733 -30.076  1.00  1.77           H  
ATOM   1717 3HD2 LEU A 119      20.666   5.199 -31.103  1.00  1.77           H  
ATOM   1718  N   VAL A 120      18.283   4.420 -32.137  1.00  1.97           N  
ATOM   1719  CA  VAL A 120      18.223   5.405 -33.177  1.00  1.97           C  
ATOM   1720  C   VAL A 120      18.674   6.748 -32.628  1.00  1.97           C  
ATOM   1721  O   VAL A 120      18.142   7.242 -31.635  1.00  1.97           O  
ATOM   1722  CB  VAL A 120      16.784   5.475 -33.695  1.00  1.97           C  
ATOM   1723  CG1 VAL A 120      16.679   6.491 -34.807  1.00  1.97           C  
ATOM   1724  CG2 VAL A 120      16.365   4.086 -34.160  1.00  1.97           C  
ATOM   1725  H   VAL A 120      17.640   4.487 -31.352  1.00  1.97           H  
ATOM   1726  HA  VAL A 120      18.885   5.112 -33.991  1.00  1.97           H  
ATOM   1727  HB  VAL A 120      16.116   5.800 -32.889  1.00  1.97           H  
ATOM   1728 1HG1 VAL A 120      15.657   6.508 -35.155  1.00  1.97           H  
ATOM   1729 2HG1 VAL A 120      16.970   7.473 -34.443  1.00  1.97           H  
ATOM   1730 3HG1 VAL A 120      17.333   6.197 -35.627  1.00  1.97           H  
ATOM   1731 1HG2 VAL A 120      15.338   4.121 -34.531  1.00  1.97           H  
ATOM   1732 2HG2 VAL A 120      17.027   3.759 -34.953  1.00  1.97           H  
ATOM   1733 3HG2 VAL A 120      16.425   3.383 -33.330  1.00  1.97           H  
ATOM   1734  N   LYS A 121      19.686   7.328 -33.247  1.00  2.26           N  
ATOM   1735  CA  LYS A 121      20.182   8.609 -32.779  1.00  2.26           C  
ATOM   1736  C   LYS A 121      19.407   9.708 -33.473  1.00  2.26           C  
ATOM   1737  O   LYS A 121      18.908   9.509 -34.583  1.00  2.26           O  
ATOM   1738  CB  LYS A 121      21.672   8.728 -33.040  1.00  2.26           C  
ATOM   1739  CG  LYS A 121      22.037   8.711 -34.509  1.00  2.26           C  
ATOM   1740  CD  LYS A 121      23.539   8.779 -34.696  1.00  2.26           C  
ATOM   1741  CE  LYS A 121      23.929   8.799 -36.166  1.00  2.26           C  
ATOM   1742  NZ  LYS A 121      25.396   8.881 -36.328  1.00  2.26           N  
ATOM   1743  H   LYS A 121      20.106   6.882 -34.051  1.00  2.26           H  
ATOM   1744  HA  LYS A 121      20.005   8.693 -31.706  1.00  2.26           H  
ATOM   1745 1HB  LYS A 121      22.042   9.667 -32.616  1.00  2.26           H  
ATOM   1746 2HB  LYS A 121      22.203   7.915 -32.538  1.00  2.26           H  
ATOM   1747 1HG  LYS A 121      21.654   7.805 -34.975  1.00  2.26           H  
ATOM   1748 2HG  LYS A 121      21.583   9.577 -34.998  1.00  2.26           H  
ATOM   1749 1HD  LYS A 121      23.923   9.688 -34.222  1.00  2.26           H  
ATOM   1750 2HD  LYS A 121      24.014   7.924 -34.216  1.00  2.26           H  
ATOM   1751 1HE  LYS A 121      23.570   7.891 -36.646  1.00  2.26           H  
ATOM   1752 2HE  LYS A 121      23.470   9.662 -36.648  1.00  2.26           H  
ATOM   1753 1HZ  LYS A 121      25.647   8.899 -37.295  1.00  2.26           H  
ATOM   1754 2HZ  LYS A 121      25.736   9.739 -35.870  1.00  2.26           H  
ATOM   1755 3HZ  LYS A 121      25.841   8.099 -35.879  1.00  2.26           H  
ATOM   1756  N   MET A 122      19.297  10.857 -32.822  1.00  2.55           N  
ATOM   1757  CA  MET A 122      18.587  11.989 -33.404  1.00  2.55           C  
ATOM   1758  C   MET A 122      19.628  12.824 -34.158  1.00  2.55           C  
ATOM   1759  O   MET A 122      20.816  12.724 -33.843  1.00  2.55           O  
ATOM   1760  CB  MET A 122      17.900  12.774 -32.295  1.00  2.55           C  
ATOM   1761  CG  MET A 122      16.963  11.939 -31.377  1.00  2.55           C  
ATOM   1762  SD  MET A 122      15.507  11.196 -32.162  1.00  2.55           S  
ATOM   1763  CE  MET A 122      16.018   9.495 -32.336  1.00  2.55           C  
ATOM   1764  H   MET A 122      19.719  10.953 -31.908  1.00  2.55           H  
ATOM   1765  HA  MET A 122      17.842  11.636 -34.120  1.00  2.55           H  
ATOM   1766 1HB  MET A 122      18.647  13.262 -31.670  1.00  2.55           H  
ATOM   1767 2HB  MET A 122      17.291  13.542 -32.740  1.00  2.55           H  
ATOM   1768 1HG  MET A 122      17.543  11.136 -30.923  1.00  2.55           H  
ATOM   1769 2HG  MET A 122      16.612  12.580 -30.565  1.00  2.55           H  
ATOM   1770 1HE  MET A 122      15.236   8.914 -32.754  1.00  2.55           H  
ATOM   1771 2HE  MET A 122      16.854   9.444 -32.976  1.00  2.55           H  
ATOM   1772 3HE  MET A 122      16.285   9.084 -31.368  1.00  2.55           H  
ATOM   1773  N   GLY A 123      19.226  13.623 -35.152  1.00  2.76           N  
ATOM   1774  CA  GLY A 123      20.218  14.418 -35.879  1.00  2.76           C  
ATOM   1775  C   GLY A 123      20.291  15.872 -35.432  1.00  2.76           C  
ATOM   1776  O   GLY A 123      19.716  16.257 -34.415  1.00  2.76           O  
ATOM   1777  H   GLY A 123      18.237  13.708 -35.404  1.00  2.76           H  
ATOM   1778 1HA  GLY A 123      21.199  13.958 -35.767  1.00  2.76           H  
ATOM   1779 2HA  GLY A 123      19.982  14.382 -36.942  1.00  2.76           H  
ATOM   1780  N   ALA A 124      20.946  16.699 -36.256  1.00  2.79           N  
ATOM   1781  CA  ALA A 124      21.123  18.137 -36.003  1.00  2.79           C  
ATOM   1782  C   ALA A 124      19.785  18.853 -35.897  1.00  2.79           C  
ATOM   1783  O   ALA A 124      19.666  19.907 -35.278  1.00  2.79           O  
ATOM   1784  CB  ALA A 124      21.935  18.768 -37.108  1.00  2.79           C  
ATOM   1785  H   ALA A 124      21.376  16.306 -37.082  1.00  2.79           H  
ATOM   1786  HA  ALA A 124      21.652  18.254 -35.061  1.00  2.79           H  
ATOM   1787 1HB  ALA A 124      22.074  19.828 -36.892  1.00  2.79           H  
ATOM   1788 2HB  ALA A 124      22.906  18.280 -37.172  1.00  2.79           H  
ATOM   1789 3HB  ALA A 124      21.408  18.659 -38.055  1.00  2.79           H  
ATOM   1790  N   ASN A 125      18.797  18.297 -36.579  1.00  2.65           N  
ATOM   1791  CA  ASN A 125      17.451  18.820 -36.622  1.00  2.65           C  
ATOM   1792  C   ASN A 125      16.501  17.884 -35.878  1.00  2.65           C  
ATOM   1793  O   ASN A 125      15.293  17.893 -36.122  1.00  2.65           O  
ATOM   1794  CB  ASN A 125      17.017  19.016 -38.058  1.00  2.65           C  
ATOM   1795  CG  ASN A 125      17.810  20.103 -38.744  1.00  2.65           C  
ATOM   1796  OD1 ASN A 125      17.600  21.294 -38.490  1.00  2.65           O  
ATOM   1797  ND2 ASN A 125      18.718  19.714 -39.605  1.00  2.65           N  
ATOM   1798  H   ASN A 125      18.989  17.440 -37.071  1.00  2.65           H  
ATOM   1799  HA  ASN A 125      17.429  19.784 -36.111  1.00  2.65           H  
ATOM   1800 1HB  ASN A 125      17.141  18.081 -38.606  1.00  2.65           H  
ATOM   1801 2HB  ASN A 125      15.959  19.276 -38.087  1.00  2.65           H  
ATOM   1802 1HD2 ASN A 125      19.272  20.394 -40.087  1.00  2.65           H  
ATOM   1803 2HD2 ASN A 125      18.855  18.741 -39.783  1.00  2.65           H  
ATOM   1804  N   GLY A 126      17.047  17.061 -34.980  1.00  2.39           N  
ATOM   1805  CA  GLY A 126      16.228  16.103 -34.255  1.00  2.39           C  
ATOM   1806  C   GLY A 126      15.648  15.077 -35.220  1.00  2.39           C  
ATOM   1807  O   GLY A 126      16.391  14.344 -35.891  1.00  2.39           O  
ATOM   1808  H   GLY A 126      18.047  17.074 -34.791  1.00  2.39           H  
ATOM   1809 1HA  GLY A 126      16.835  15.611 -33.500  1.00  2.39           H  
ATOM   1810 2HA  GLY A 126      15.420  16.622 -33.738  1.00  2.39           H  
ATOM   1811  N   ALA A 127      14.324  15.020 -35.268  1.00  2.11           N  
ATOM   1812  CA  ALA A 127      13.575  14.090 -36.111  1.00  2.11           C  
ATOM   1813  C   ALA A 127      14.072  12.669 -35.919  1.00  2.11           C  
ATOM   1814  O   ALA A 127      14.661  12.374 -34.885  1.00  2.11           O  
ATOM   1815  CB  ALA A 127      13.696  14.511 -37.568  1.00  2.11           C  
ATOM   1816  H   ALA A 127      13.802  15.662 -34.663  1.00  2.11           H  
ATOM   1817  HA  ALA A 127      12.538  14.123 -35.824  1.00  2.11           H  
ATOM   1818 1HB  ALA A 127      13.115  13.856 -38.206  1.00  2.11           H  
ATOM   1819 2HB  ALA A 127      13.322  15.524 -37.661  1.00  2.11           H  
ATOM   1820 3HB  ALA A 127      14.741  14.482 -37.877  1.00  2.11           H  
ATOM   1821  N   ILE A 128      13.798  11.784 -36.875  1.00  1.86           N  
ATOM   1822  CA  ILE A 128      14.142  10.381 -36.690  1.00  1.86           C  
ATOM   1823  C   ILE A 128      14.064   9.603 -38.000  1.00  1.86           C  
ATOM   1824  O   ILE A 128      13.191   9.879 -38.824  1.00  1.86           O  
ATOM   1825  CB  ILE A 128      13.186   9.776 -35.655  1.00  1.86           C  
ATOM   1826  CG1 ILE A 128      13.618   8.472 -35.250  1.00  1.86           C  
ATOM   1827  CG2 ILE A 128      11.780   9.736 -36.199  1.00  1.86           C  
ATOM   1828  CD1 ILE A 128      12.917   8.036 -34.039  1.00  1.86           C  
ATOM   1829  H   ILE A 128      13.333  12.068 -37.721  1.00  1.86           H  
ATOM   1830  HA  ILE A 128      15.162  10.321 -36.309  1.00  1.86           H  
ATOM   1831  HB  ILE A 128      13.215  10.366 -34.773  1.00  1.86           H  
ATOM   1832 1HG1 ILE A 128      13.445   7.740 -36.039  1.00  1.86           H  
ATOM   1833 2HG1 ILE A 128      14.674   8.526 -35.043  1.00  1.86           H  
ATOM   1834 1HG2 ILE A 128      11.106   9.325 -35.447  1.00  1.86           H  
ATOM   1835 2HG2 ILE A 128      11.469  10.740 -36.455  1.00  1.86           H  
ATOM   1836 3HG2 ILE A 128      11.758   9.108 -37.087  1.00  1.86           H  
ATOM   1837 1HD1 ILE A 128      13.295   7.077 -33.748  1.00  1.86           H  
ATOM   1838 2HD1 ILE A 128      13.083   8.750 -33.239  1.00  1.86           H  
ATOM   1839 3HD1 ILE A 128      11.871   7.973 -34.233  1.00  1.86           H  
ATOM   1840  N   ASP A 129      14.925   8.604 -38.189  1.00  1.67           N  
ATOM   1841  CA  ASP A 129      14.787   7.760 -39.377  1.00  1.67           C  
ATOM   1842  C   ASP A 129      13.858   6.580 -39.072  1.00  1.67           C  
ATOM   1843  O   ASP A 129      14.267   5.548 -38.504  1.00  1.67           O  
ATOM   1844  CB  ASP A 129      16.133   7.275 -39.915  1.00  1.67           C  
ATOM   1845  CG  ASP A 129      16.003   6.471 -41.267  1.00  1.67           C  
ATOM   1846  OD1 ASP A 129      14.903   6.003 -41.610  1.00  1.67           O  
ATOM   1847  OD2 ASP A 129      17.003   6.338 -41.931  1.00  1.67           O  
ATOM   1848  H   ASP A 129      15.649   8.420 -37.507  1.00  1.67           H  
ATOM   1849  HA  ASP A 129      14.323   8.351 -40.167  1.00  1.67           H  
ATOM   1850 1HB  ASP A 129      16.789   8.132 -40.082  1.00  1.67           H  
ATOM   1851 2HB  ASP A 129      16.615   6.634 -39.172  1.00  1.67           H  
ATOM   1852  N   THR A 130      12.622   6.694 -39.547  1.00  1.53           N  
ATOM   1853  CA  THR A 130      11.580   5.722 -39.251  1.00  1.53           C  
ATOM   1854  C   THR A 130      11.865   4.341 -39.880  1.00  1.53           C  
ATOM   1855  O   THR A 130      11.179   3.368 -39.575  1.00  1.53           O  
ATOM   1856  CB  THR A 130      10.196   6.260 -39.690  1.00  1.53           C  
ATOM   1857  OG1 THR A 130      10.191   6.512 -41.102  1.00  1.53           O  
ATOM   1858  CG2 THR A 130       9.894   7.566 -38.946  1.00  1.53           C  
ATOM   1859  H   THR A 130      12.385   7.535 -40.062  1.00  1.53           H  
ATOM   1860  HA  THR A 130      11.546   5.600 -38.171  1.00  1.53           H  
ATOM   1861  HB  THR A 130       9.427   5.523 -39.456  1.00  1.53           H  
ATOM   1862  HG1 THR A 130      10.404   5.701 -41.574  1.00  1.53           H  
ATOM   1863 1HG2 THR A 130       8.918   7.945 -39.252  1.00  1.53           H  
ATOM   1864 2HG2 THR A 130       9.887   7.391 -37.882  1.00  1.53           H  
ATOM   1865 3HG2 THR A 130      10.661   8.305 -39.184  1.00  1.53           H  
ATOM   1866  N   THR A 131      12.888   4.243 -40.738  1.00  1.43           N  
ATOM   1867  CA  THR A 131      13.296   2.969 -41.320  1.00  1.43           C  
ATOM   1868  C   THR A 131      13.869   2.076 -40.219  1.00  1.43           C  
ATOM   1869  O   THR A 131      13.617   0.870 -40.146  1.00  1.43           O  
ATOM   1870  CB  THR A 131      14.426   3.149 -42.346  1.00  1.43           C  
ATOM   1871  OG1 THR A 131      14.021   4.050 -43.364  1.00  1.43           O  
ATOM   1872  CG2 THR A 131      14.774   1.808 -42.958  1.00  1.43           C  
ATOM   1873  H   THR A 131      13.447   5.072 -40.977  1.00  1.43           H  
ATOM   1874  HA  THR A 131      12.433   2.479 -41.771  1.00  1.43           H  
ATOM   1875  HB  THR A 131      15.310   3.550 -41.852  1.00  1.43           H  
ATOM   1876  HG1 THR A 131      14.228   4.956 -43.004  1.00  1.43           H  
ATOM   1877 1HG2 THR A 131      15.579   1.939 -43.679  1.00  1.43           H  
ATOM   1878 2HG2 THR A 131      15.095   1.125 -42.172  1.00  1.43           H  
ATOM   1879 3HG2 THR A 131      13.898   1.399 -43.458  1.00  1.43           H  
ATOM   1880  N   THR A 132      14.672   2.692 -39.346  1.00  1.33           N  
ATOM   1881  CA  THR A 132      15.407   1.969 -38.316  1.00  1.33           C  
ATOM   1882  C   THR A 132      14.471   1.660 -37.165  1.00  1.33           C  
ATOM   1883  O   THR A 132      14.652   0.711 -36.395  1.00  1.33           O  
ATOM   1884  CB  THR A 132      16.602   2.812 -37.856  1.00  1.33           C  
ATOM   1885  OG1 THR A 132      16.136   4.025 -37.259  1.00  1.33           O  
ATOM   1886  CG2 THR A 132      17.443   3.180 -39.061  1.00  1.33           C  
ATOM   1887  H   THR A 132      14.770   3.707 -39.397  1.00  1.33           H  
ATOM   1888  HA  THR A 132      15.771   1.029 -38.731  1.00  1.33           H  
ATOM   1889  HB  THR A 132      17.201   2.255 -37.136  1.00  1.33           H  
ATOM   1890  HG1 THR A 132      15.443   4.439 -37.820  1.00  1.33           H  
ATOM   1891 1HG2 THR A 132      18.288   3.790 -38.745  1.00  1.33           H  
ATOM   1892 2HG2 THR A 132      17.807   2.274 -39.542  1.00  1.33           H  
ATOM   1893 3HG2 THR A 132      16.831   3.747 -39.768  1.00  1.33           H  
ATOM   1894  N   ALA A 133      13.358   2.367 -37.177  1.00  1.22           N  
ATOM   1895  CA  ALA A 133      12.311   2.214 -36.189  1.00  1.22           C  
ATOM   1896  C   ALA A 133      11.472   0.961 -36.427  1.00  1.22           C  
ATOM   1897  O   ALA A 133      10.543   0.669 -35.676  1.00  1.22           O  
ATOM   1898  CB  ALA A 133      11.417   3.407 -36.208  1.00  1.22           C  
ATOM   1899  H   ALA A 133      13.304   3.135 -37.848  1.00  1.22           H  
ATOM   1900  HA  ALA A 133      12.784   2.131 -35.213  1.00  1.22           H  
ATOM   1901 1HB  ALA A 133      10.684   3.274 -35.439  1.00  1.22           H  
ATOM   1902 2HB  ALA A 133      11.998   4.307 -36.013  1.00  1.22           H  
ATOM   1903 3HB  ALA A 133      10.933   3.484 -37.160  1.00  1.22           H  
ATOM   1904  N   THR A 134      11.790   0.202 -37.477  1.00  1.12           N  
ATOM   1905  CA  THR A 134      11.070  -1.028 -37.745  1.00  1.12           C  
ATOM   1906  C   THR A 134      11.567  -2.183 -36.854  1.00  1.12           C  
ATOM   1907  O   THR A 134      10.984  -3.269 -36.862  1.00  1.12           O  
ATOM   1908  CB  THR A 134      11.160  -1.402 -39.232  1.00  1.12           C  
ATOM   1909  OG1 THR A 134      12.532  -1.588 -39.616  1.00  1.12           O  
ATOM   1910  CG2 THR A 134      10.551  -0.285 -40.074  1.00  1.12           C  
ATOM   1911  H   THR A 134      12.535   0.473 -38.122  1.00  1.12           H  
ATOM   1912  HA  THR A 134      10.020  -0.861 -37.511  1.00  1.12           H  
ATOM   1913  HB  THR A 134      10.617  -2.329 -39.405  1.00  1.12           H  
ATOM   1914  HG1 THR A 134      12.959  -0.707 -39.736  1.00  1.12           H  
ATOM   1915 1HG2 THR A 134      10.612  -0.546 -41.129  1.00  1.12           H  
ATOM   1916 2HG2 THR A 134       9.508  -0.146 -39.792  1.00  1.12           H  
ATOM   1917 3HG2 THR A 134      11.095   0.642 -39.898  1.00  1.12           H  
ATOM   1918  N   ALA A 135      12.648  -1.965 -36.091  1.00  1.02           N  
ATOM   1919  CA  ALA A 135      13.144  -3.002 -35.188  1.00  1.02           C  
ATOM   1920  C   ALA A 135      12.045  -3.331 -34.174  1.00  1.02           C  
ATOM   1921  O   ALA A 135      11.281  -2.437 -33.818  1.00  1.02           O  
ATOM   1922  CB  ALA A 135      14.382  -2.529 -34.447  1.00  1.02           C  
ATOM   1923  H   ALA A 135      13.131  -1.062 -36.137  1.00  1.02           H  
ATOM   1924  HA  ALA A 135      13.390  -3.871 -35.782  1.00  1.02           H  
ATOM   1925 1HB  ALA A 135      14.747  -3.306 -33.774  1.00  1.02           H  
ATOM   1926 2HB  ALA A 135      15.159  -2.282 -35.170  1.00  1.02           H  
ATOM   1927 3HB  ALA A 135      14.133  -1.640 -33.864  1.00  1.02           H  
ATOM   1928  N   PRO A 136      11.926  -4.584 -33.674  1.00  0.96           N  
ATOM   1929  CA  PRO A 136      10.979  -4.976 -32.636  1.00  0.96           C  
ATOM   1930  C   PRO A 136      10.987  -3.992 -31.476  1.00  0.96           C  
ATOM   1931  O   PRO A 136       9.913  -3.657 -30.946  1.00  0.96           O  
ATOM   1932  CB  PRO A 136      11.507  -6.347 -32.241  1.00  0.96           C  
ATOM   1933  CG  PRO A 136      12.093  -6.886 -33.535  1.00  0.96           C  
ATOM   1934  CD  PRO A 136      12.757  -5.692 -34.182  1.00  0.96           C  
ATOM   1935  HA  PRO A 136       9.984  -5.042 -33.080  1.00  0.96           H  
ATOM   1936 1HB  PRO A 136      12.251  -6.235 -31.435  1.00  0.96           H  
ATOM   1937 2HB  PRO A 136      10.692  -6.969 -31.843  1.00  0.96           H  
ATOM   1938 1HG  PRO A 136      12.790  -7.710 -33.342  1.00  0.96           H  
ATOM   1939 2HG  PRO A 136      11.288  -7.298 -34.160  1.00  0.96           H  
ATOM   1940 1HD  PRO A 136      13.803  -5.590 -33.853  1.00  0.96           H  
ATOM   1941 2HD  PRO A 136      12.655  -5.803 -35.268  1.00  0.96           H  
ATOM   1942  N   VAL A 137      12.185  -3.515 -31.098  1.00  0.94           N  
ATOM   1943  CA  VAL A 137      12.304  -2.473 -30.091  1.00  0.94           C  
ATOM   1944  C   VAL A 137      13.201  -1.358 -30.618  1.00  0.94           C  
ATOM   1945  O   VAL A 137      14.315  -1.611 -31.089  1.00  0.94           O  
ATOM   1946  CB  VAL A 137      12.899  -2.969 -28.774  1.00  0.94           C  
ATOM   1947  CG1 VAL A 137      12.981  -1.809 -27.775  1.00  0.94           C  
ATOM   1948  CG2 VAL A 137      12.102  -4.096 -28.240  1.00  0.94           C  
ATOM   1949  H   VAL A 137      13.044  -3.891 -31.506  1.00  0.94           H  
ATOM   1950  HA  VAL A 137      11.318  -2.068 -29.895  1.00  0.94           H  
ATOM   1951  HB  VAL A 137      13.874  -3.293 -28.961  1.00  0.94           H  
ATOM   1952 1HG1 VAL A 137      13.425  -2.167 -26.886  1.00  0.94           H  
ATOM   1953 2HG1 VAL A 137      13.591  -1.005 -28.178  1.00  0.94           H  
ATOM   1954 3HG1 VAL A 137      11.976  -1.431 -27.563  1.00  0.94           H  
ATOM   1955 1HG2 VAL A 137      12.538  -4.453 -27.312  1.00  0.94           H  
ATOM   1956 2HG2 VAL A 137      11.092  -3.753 -28.065  1.00  0.94           H  
ATOM   1957 3HG2 VAL A 137      12.097  -4.904 -28.969  1.00  0.94           H  
ATOM   1958  N   GLU A 138      12.710  -0.137 -30.539  1.00  0.98           N  
ATOM   1959  CA  GLU A 138      13.454   1.043 -30.962  1.00  0.98           C  
ATOM   1960  C   GLU A 138      13.819   1.927 -29.777  1.00  0.98           C  
ATOM   1961  O   GLU A 138      12.944   2.280 -28.990  1.00  0.98           O  
ATOM   1962  CB  GLU A 138      12.601   1.863 -31.895  1.00  0.98           C  
ATOM   1963  CG  GLU A 138      13.229   3.110 -32.383  1.00  0.98           C  
ATOM   1964  CD  GLU A 138      12.260   3.937 -33.058  1.00  0.98           C  
ATOM   1965  OE1 GLU A 138      11.117   3.579 -33.041  1.00  0.98           O  
ATOM   1966  OE2 GLU A 138      12.628   4.912 -33.624  1.00  0.98           O  
ATOM   1967  H   GLU A 138      11.770  -0.029 -30.155  1.00  0.98           H  
ATOM   1968  HA  GLU A 138      14.368   0.728 -31.464  1.00  0.98           H  
ATOM   1969 1HB  GLU A 138      12.330   1.259 -32.766  1.00  0.98           H  
ATOM   1970 2HB  GLU A 138      11.687   2.136 -31.400  1.00  0.98           H  
ATOM   1971 1HG  GLU A 138      13.656   3.674 -31.558  1.00  0.98           H  
ATOM   1972 2HG  GLU A 138      14.021   2.842 -33.063  1.00  0.98           H  
ATOM   1973  N   VAL A 139      15.075   2.337 -29.656  1.00  1.10           N  
ATOM   1974  CA  VAL A 139      15.405   3.225 -28.555  1.00  1.10           C  
ATOM   1975  C   VAL A 139      15.694   4.630 -29.065  1.00  1.10           C  
ATOM   1976  O   VAL A 139      16.526   4.838 -29.947  1.00  1.10           O  
ATOM   1977  CB  VAL A 139      16.595   2.697 -27.751  1.00  1.10           C  
ATOM   1978  CG1 VAL A 139      16.891   3.634 -26.587  1.00  1.10           C  
ATOM   1979  CG2 VAL A 139      16.279   1.308 -27.341  1.00  1.10           C  
ATOM   1980  H   VAL A 139      15.788   1.999 -30.293  1.00  1.10           H  
ATOM   1981  HA  VAL A 139      14.557   3.282 -27.880  1.00  1.10           H  
ATOM   1982  HB  VAL A 139      17.478   2.685 -28.363  1.00  1.10           H  
ATOM   1983 1HG1 VAL A 139      17.739   3.261 -26.017  1.00  1.10           H  
ATOM   1984 2HG1 VAL A 139      17.120   4.632 -26.964  1.00  1.10           H  
ATOM   1985 3HG1 VAL A 139      16.010   3.678 -25.945  1.00  1.10           H  
ATOM   1986 1HG2 VAL A 139      17.102   0.884 -26.767  1.00  1.10           H  
ATOM   1987 2HG2 VAL A 139      15.392   1.339 -26.764  1.00  1.10           H  
ATOM   1988 3HG2 VAL A 139      16.109   0.704 -28.232  1.00  1.10           H  
ATOM   1989  N   ILE A 140      14.960   5.586 -28.518  1.00  1.34           N  
ATOM   1990  CA  ILE A 140      15.064   6.994 -28.856  1.00  1.34           C  
ATOM   1991  C   ILE A 140      15.617   7.772 -27.690  1.00  1.34           C  
ATOM   1992  O   ILE A 140      15.146   7.646 -26.562  1.00  1.34           O  
ATOM   1993  CB  ILE A 140      13.692   7.584 -29.227  1.00  1.34           C  
ATOM   1994  CG1 ILE A 140      13.142   6.924 -30.484  1.00  1.34           C  
ATOM   1995  CG2 ILE A 140      13.751   9.086 -29.338  1.00  1.34           C  
ATOM   1996  CD1 ILE A 140      11.705   7.319 -30.779  1.00  1.34           C  
ATOM   1997  H   ILE A 140      14.282   5.316 -27.814  1.00  1.34           H  
ATOM   1998  HA  ILE A 140      15.742   7.106 -29.703  1.00  1.34           H  
ATOM   1999  HB  ILE A 140      12.990   7.332 -28.436  1.00  1.34           H  
ATOM   2000 1HG1 ILE A 140      13.772   7.184 -31.328  1.00  1.34           H  
ATOM   2001 2HG1 ILE A 140      13.170   5.840 -30.357  1.00  1.34           H  
ATOM   2002 1HG2 ILE A 140      12.786   9.435 -29.567  1.00  1.34           H  
ATOM   2003 2HG2 ILE A 140      14.083   9.522 -28.397  1.00  1.34           H  
ATOM   2004 3HG2 ILE A 140      14.420   9.371 -30.107  1.00  1.34           H  
ATOM   2005 1HD1 ILE A 140      11.365   6.800 -31.683  1.00  1.34           H  
ATOM   2006 2HD1 ILE A 140      11.078   7.033 -29.935  1.00  1.34           H  
ATOM   2007 3HD1 ILE A 140      11.644   8.396 -30.932  1.00  1.34           H  
ATOM   2008  N   VAL A 141      16.620   8.580 -27.943  1.00  1.73           N  
ATOM   2009  CA  VAL A 141      17.169   9.366 -26.862  1.00  1.73           C  
ATOM   2010  C   VAL A 141      16.771  10.797 -27.180  1.00  1.73           C  
ATOM   2011  O   VAL A 141      16.835  11.202 -28.340  1.00  1.73           O  
ATOM   2012  CB  VAL A 141      18.692   9.206 -26.770  1.00  1.73           C  
ATOM   2013  CG1 VAL A 141      19.208   9.989 -25.568  1.00  1.73           C  
ATOM   2014  CG2 VAL A 141      19.054   7.725 -26.694  1.00  1.73           C  
ATOM   2015  H   VAL A 141      16.995   8.653 -28.881  1.00  1.73           H  
ATOM   2016  HA  VAL A 141      16.723   9.075 -25.912  1.00  1.73           H  
ATOM   2017  HB  VAL A 141      19.150   9.642 -27.660  1.00  1.73           H  
ATOM   2018 1HG1 VAL A 141      20.289   9.894 -25.511  1.00  1.73           H  
ATOM   2019 2HG1 VAL A 141      18.935  11.025 -25.661  1.00  1.73           H  
ATOM   2020 3HG1 VAL A 141      18.761   9.591 -24.659  1.00  1.73           H  
ATOM   2021 1HG2 VAL A 141      20.124   7.641 -26.649  1.00  1.73           H  
ATOM   2022 2HG2 VAL A 141      18.612   7.276 -25.813  1.00  1.73           H  
ATOM   2023 3HG2 VAL A 141      18.687   7.208 -27.583  1.00  1.73           H  
ATOM   2024  N   LEU A 142      16.299  11.542 -26.192  1.00  2.31           N  
ATOM   2025  CA  LEU A 142      15.911  12.918 -26.458  1.00  2.31           C  
ATOM   2026  C   LEU A 142      16.302  13.897 -25.351  1.00  2.31           C  
ATOM   2027  O   LEU A 142      16.367  13.565 -24.162  1.00  2.31           O  
ATOM   2028  CB  LEU A 142      14.402  12.993 -26.674  1.00  2.31           C  
ATOM   2029  CG  LEU A 142      13.597  12.667 -25.450  1.00  2.31           C  
ATOM   2030  CD1 LEU A 142      12.287  13.365 -25.499  1.00  2.31           C  
ATOM   2031  CD2 LEU A 142      13.375  11.145 -25.377  1.00  2.31           C  
ATOM   2032  H   LEU A 142      16.234  11.148 -25.254  1.00  2.31           H  
ATOM   2033  HA  LEU A 142      16.394  13.239 -27.376  1.00  2.31           H  
ATOM   2034 1HB  LEU A 142      14.138  13.999 -26.998  1.00  2.31           H  
ATOM   2035 2HB  LEU A 142      14.124  12.288 -27.461  1.00  2.31           H  
ATOM   2036  HG  LEU A 142      14.130  13.014 -24.592  1.00  2.31           H  
ATOM   2037 1HD1 LEU A 142      11.695  13.137 -24.613  1.00  2.31           H  
ATOM   2038 2HD1 LEU A 142      12.445  14.440 -25.559  1.00  2.31           H  
ATOM   2039 3HD1 LEU A 142      11.785  13.028 -26.360  1.00  2.31           H  
ATOM   2040 1HD2 LEU A 142      12.804  10.920 -24.483  1.00  2.31           H  
ATOM   2041 2HD2 LEU A 142      12.829  10.807 -26.250  1.00  2.31           H  
ATOM   2042 3HD2 LEU A 142      14.327  10.629 -25.334  1.00  2.31           H  
ATOM   2043  N   THR A 143      16.572  15.123 -25.776  1.00  3.10           N  
ATOM   2044  CA  THR A 143      16.887  16.246 -24.907  1.00  3.10           C  
ATOM   2045  C   THR A 143      16.900  17.543 -25.684  1.00  3.10           C  
ATOM   2046  O   THR A 143      17.125  17.551 -26.892  1.00  3.10           O  
ATOM   2047  CB  THR A 143      18.219  16.090 -24.170  1.00  3.10           C  
ATOM   2048  OG1 THR A 143      18.424  17.233 -23.330  1.00  3.10           O  
ATOM   2049  CG2 THR A 143      19.318  15.968 -25.134  1.00  3.10           C  
ATOM   2050  H   THR A 143      16.524  15.298 -26.772  1.00  3.10           H  
ATOM   2051  HA  THR A 143      16.102  16.323 -24.154  1.00  3.10           H  
ATOM   2052  HB  THR A 143      18.192  15.202 -23.545  1.00  3.10           H  
ATOM   2053  HG1 THR A 143      19.151  17.043 -22.711  1.00  3.10           H  
ATOM   2054 1HG2 THR A 143      20.266  15.856 -24.610  1.00  3.10           H  
ATOM   2055 2HG2 THR A 143      19.118  15.105 -25.724  1.00  3.10           H  
ATOM   2056 3HG2 THR A 143      19.350  16.847 -25.767  1.00  3.10           H  
ATOM   2057  N   ASN A 144      16.719  18.646 -24.976  1.00  4.03           N  
ATOM   2058  CA  ASN A 144      16.841  19.962 -25.586  1.00  4.03           C  
ATOM   2059  C   ASN A 144      18.261  20.521 -25.437  1.00  4.03           C  
ATOM   2060  O   ASN A 144      18.538  21.650 -25.843  1.00  4.03           O  
ATOM   2061  CB  ASN A 144      15.837  20.921 -24.980  1.00  4.03           C  
ATOM   2062  CG  ASN A 144      14.422  20.611 -25.370  1.00  4.03           C  
ATOM   2063  OD1 ASN A 144      14.158  20.216 -26.506  1.00  4.03           O  
ATOM   2064  ND2 ASN A 144      13.505  20.791 -24.455  1.00  4.03           N  
ATOM   2065  H   ASN A 144      16.527  18.565 -23.986  1.00  4.03           H  
ATOM   2066  HA  ASN A 144      16.639  19.872 -26.654  1.00  4.03           H  
ATOM   2067 1HB  ASN A 144      15.919  20.890 -23.893  1.00  4.03           H  
ATOM   2068 2HB  ASN A 144      16.073  21.937 -25.296  1.00  4.03           H  
ATOM   2069 1HD2 ASN A 144      12.546  20.613 -24.672  1.00  4.03           H  
ATOM   2070 2HD2 ASN A 144      13.762  21.122 -23.547  1.00  4.03           H  
ATOM   2071  N   ALA A 145      19.167  19.716 -24.879  1.00  4.97           N  
ATOM   2072  CA  ALA A 145      20.547  20.137 -24.669  1.00  4.97           C  
ATOM   2073  C   ALA A 145      21.562  19.032 -24.975  1.00  4.97           C  
ATOM   2074  O   ALA A 145      22.366  18.676 -24.114  1.00  4.97           O  
ATOM   2075  CB  ALA A 145      20.719  20.593 -23.234  1.00  4.97           C  
ATOM   2076  H   ALA A 145      18.882  18.801 -24.540  1.00  4.97           H  
ATOM   2077  HA  ALA A 145      20.751  20.971 -25.340  1.00  4.97           H  
ATOM   2078 1HB  ALA A 145      21.741  20.941 -23.084  1.00  4.97           H  
ATOM   2079 2HB  ALA A 145      20.023  21.407 -23.026  1.00  4.97           H  
ATOM   2080 3HB  ALA A 145      20.516  19.759 -22.564  1.00  4.97           H  
ATOM   2081  N   GLY A 146      21.527  18.469 -26.182  1.00  5.68           N  
ATOM   2082  CA  GLY A 146      22.469  17.394 -26.498  1.00  5.68           C  
ATOM   2083  C   GLY A 146      22.076  16.515 -27.687  1.00  5.68           C  
ATOM   2084  O   GLY A 146      21.243  16.879 -28.514  1.00  5.68           O  
ATOM   2085  H   GLY A 146      20.853  18.782 -26.867  1.00  5.68           H  
ATOM   2086 1HA  GLY A 146      23.450  17.831 -26.686  1.00  5.68           H  
ATOM   2087 2HA  GLY A 146      22.584  16.762 -25.617  1.00  5.68           H  
ATOM   2088  N   LEU A 147      22.758  15.366 -27.773  1.00  6.00           N  
ATOM   2089  CA  LEU A 147      22.654  14.298 -28.794  1.00  6.00           C  
ATOM   2090  C   LEU A 147      23.170  14.627 -30.189  1.00  6.00           C  
ATOM   2091  O   LEU A 147      23.540  13.727 -30.954  1.00  6.00           O  
ATOM   2092  CB  LEU A 147      21.206  13.871 -28.948  1.00  6.00           C  
ATOM   2093  CG  LEU A 147      20.568  13.498 -27.698  1.00  6.00           C  
ATOM   2094  CD1 LEU A 147      19.192  13.146 -27.951  1.00  6.00           C  
ATOM   2095  CD2 LEU A 147      21.286  12.402 -27.078  1.00  6.00           C  
ATOM   2096  H   LEU A 147      23.422  15.203 -27.029  1.00  6.00           H  
ATOM   2097  HA  LEU A 147      23.211  13.455 -28.427  1.00  6.00           H  
ATOM   2098 1HB  LEU A 147      20.628  14.668 -29.416  1.00  6.00           H  
ATOM   2099 2HB  LEU A 147      21.171  13.000 -29.604  1.00  6.00           H  
ATOM   2100  HG  LEU A 147      20.592  14.321 -27.044  1.00  6.00           H  
ATOM   2101 1HD1 LEU A 147      18.737  12.894 -27.013  1.00  6.00           H  
ATOM   2102 2HD1 LEU A 147      18.670  13.992 -28.398  1.00  6.00           H  
ATOM   2103 3HD1 LEU A 147      19.147  12.294 -28.627  1.00  6.00           H  
ATOM   2104 1HD2 LEU A 147      20.805  12.177 -26.159  1.00  6.00           H  
ATOM   2105 2HD2 LEU A 147      21.270  11.527 -27.731  1.00  6.00           H  
ATOM   2106 3HD2 LEU A 147      22.303  12.705 -26.891  1.00  6.00           H  
ATOM   2107  N   MET A 148      23.416  15.905 -30.448  1.00  5.88           N  
ATOM   2108  CA  MET A 148      23.898  16.359 -31.746  1.00  5.88           C  
ATOM   2109  C   MET A 148      25.409  16.161 -31.843  1.00  5.88           C  
ATOM   2110  O   MET A 148      26.044  16.468 -32.849  1.00  5.88           O  
ATOM   2111  CB  MET A 148      23.458  17.798 -31.961  1.00  5.88           C  
ATOM   2112  CG  MET A 148      21.938  17.908 -32.041  1.00  5.88           C  
ATOM   2113  SD  MET A 148      21.321  19.561 -32.301  1.00  5.88           S  
ATOM   2114  CE  MET A 148      19.554  19.210 -32.253  1.00  5.88           C  
ATOM   2115  H   MET A 148      23.140  16.595 -29.761  1.00  5.88           H  
ATOM   2116  HA  MET A 148      23.432  15.748 -32.521  1.00  5.88           H  
ATOM   2117 1HB  MET A 148      23.809  18.421 -31.141  1.00  5.88           H  
ATOM   2118 2HB  MET A 148      23.881  18.184 -32.888  1.00  5.88           H  
ATOM   2119 1HG  MET A 148      21.569  17.270 -32.844  1.00  5.88           H  
ATOM   2120 2HG  MET A 148      21.513  17.535 -31.106  1.00  5.88           H  
ATOM   2121 1HE  MET A 148      18.996  20.132 -32.414  1.00  5.88           H  
ATOM   2122 2HE  MET A 148      19.302  18.494 -33.034  1.00  5.88           H  
ATOM   2123 3HE  MET A 148      19.293  18.787 -31.283  1.00  5.88           H  
ATOM   2124  N   GLY A 149      25.950  15.593 -30.767  1.00  5.44           N  
ATOM   2125  CA  GLY A 149      27.334  15.196 -30.608  1.00  5.44           C  
ATOM   2126  C   GLY A 149      27.524  13.731 -31.033  1.00  5.44           C  
ATOM   2127  O   GLY A 149      28.591  13.159 -30.830  1.00  5.44           O  
ATOM   2128  H   GLY A 149      25.329  15.412 -29.997  1.00  5.44           H  
ATOM   2129 1HA  GLY A 149      27.971  15.840 -31.213  1.00  5.44           H  
ATOM   2130 2HA  GLY A 149      27.632  15.320 -29.569  1.00  5.44           H  
ATOM   2131  N   ASP A 150      26.484  13.144 -31.655  1.00  4.83           N  
ATOM   2132  CA  ASP A 150      26.471  11.746 -32.116  1.00  4.83           C  
ATOM   2133  C   ASP A 150      26.420  10.777 -30.935  1.00  4.83           C  
ATOM   2134  O   ASP A 150      27.240   9.866 -30.806  1.00  4.83           O  
ATOM   2135  CB  ASP A 150      27.723  11.447 -32.972  1.00  4.83           C  
ATOM   2136  CG  ASP A 150      27.566  10.269 -33.966  1.00  4.83           C  
ATOM   2137  OD1 ASP A 150      26.462  10.044 -34.431  1.00  4.83           O  
ATOM   2138  OD2 ASP A 150      28.537   9.622 -34.276  1.00  4.83           O  
ATOM   2139  H   ASP A 150      25.620  13.672 -31.760  1.00  4.83           H  
ATOM   2140  HA  ASP A 150      25.577  11.593 -32.722  1.00  4.83           H  
ATOM   2141 1HB  ASP A 150      28.006  12.340 -33.532  1.00  4.83           H  
ATOM   2142 2HB  ASP A 150      28.559  11.200 -32.313  1.00  4.83           H  
ATOM   2143  N   VAL A 151      25.440  10.994 -30.064  1.00  4.15           N  
ATOM   2144  CA  VAL A 151      25.241  10.151 -28.890  1.00  4.15           C  
ATOM   2145  C   VAL A 151      24.497   8.855 -29.173  1.00  4.15           C  
ATOM   2146  O   VAL A 151      23.449   8.844 -29.820  1.00  4.15           O  
ATOM   2147  CB  VAL A 151      24.491  10.926 -27.817  1.00  4.15           C  
ATOM   2148  CG1 VAL A 151      24.145  10.034 -26.611  1.00  4.15           C  
ATOM   2149  CG2 VAL A 151      25.357  12.101 -27.383  1.00  4.15           C  
ATOM   2150  H   VAL A 151      24.799  11.770 -30.248  1.00  4.15           H  
ATOM   2151  HA  VAL A 151      26.225   9.895 -28.497  1.00  4.15           H  
ATOM   2152  HB  VAL A 151      23.574  11.271 -28.238  1.00  4.15           H  
ATOM   2153 1HG1 VAL A 151      23.603  10.611 -25.873  1.00  4.15           H  
ATOM   2154 2HG1 VAL A 151      23.519   9.201 -26.931  1.00  4.15           H  
ATOM   2155 3HG1 VAL A 151      25.061   9.645 -26.163  1.00  4.15           H  
ATOM   2156 1HG2 VAL A 151      24.835  12.688 -26.638  1.00  4.15           H  
ATOM   2157 2HG2 VAL A 151      26.274  11.721 -26.963  1.00  4.15           H  
ATOM   2158 3HG2 VAL A 151      25.582  12.727 -28.249  1.00  4.15           H  
ATOM   2159  N   SER A 152      25.049   7.772 -28.641  1.00  3.48           N  
ATOM   2160  CA  SER A 152      24.491   6.435 -28.752  1.00  3.48           C  
ATOM   2161  C   SER A 152      24.711   5.722 -27.424  1.00  3.48           C  
ATOM   2162  O   SER A 152      25.794   5.794 -26.842  1.00  3.48           O  
ATOM   2163  CB  SER A 152      25.149   5.677 -29.883  1.00  3.48           C  
ATOM   2164  OG  SER A 152      24.654   4.371 -29.971  1.00  3.48           O  
ATOM   2165  H   SER A 152      25.912   7.887 -28.132  1.00  3.48           H  
ATOM   2166  HA  SER A 152      23.421   6.508 -28.936  1.00  3.48           H  
ATOM   2167 1HB  SER A 152      24.973   6.202 -30.824  1.00  3.48           H  
ATOM   2168 2HB  SER A 152      26.225   5.649 -29.720  1.00  3.48           H  
ATOM   2169  HG  SER A 152      24.685   4.013 -29.074  1.00  3.48           H  
ATOM   2170  N   ILE A 153      23.665   5.072 -26.941  1.00  2.85           N  
ATOM   2171  CA  ILE A 153      23.671   4.409 -25.639  1.00  2.85           C  
ATOM   2172  C   ILE A 153      24.004   2.927 -25.810  1.00  2.85           C  
ATOM   2173  O   ILE A 153      23.487   2.277 -26.722  1.00  2.85           O  
ATOM   2174  CB  ILE A 153      22.304   4.563 -24.949  1.00  2.85           C  
ATOM   2175  CG1 ILE A 153      21.893   6.037 -24.941  1.00  2.85           C  
ATOM   2176  CG2 ILE A 153      22.395   4.078 -23.536  1.00  2.85           C  
ATOM   2177  CD1 ILE A 153      22.845   6.943 -24.262  1.00  2.85           C  
ATOM   2178  H   ILE A 153      22.818   5.055 -27.491  1.00  2.85           H  
ATOM   2179  HA  ILE A 153      24.437   4.863 -25.008  1.00  2.85           H  
ATOM   2180  HB  ILE A 153      21.555   3.988 -25.454  1.00  2.85           H  
ATOM   2181 1HG1 ILE A 153      21.805   6.368 -25.962  1.00  2.85           H  
ATOM   2182 2HG1 ILE A 153      20.921   6.126 -24.456  1.00  2.85           H  
ATOM   2183 1HG2 ILE A 153      21.431   4.195 -23.046  1.00  2.85           H  
ATOM   2184 2HG2 ILE A 153      22.676   3.031 -23.538  1.00  2.85           H  
ATOM   2185 3HG2 ILE A 153      23.153   4.661 -23.001  1.00  2.85           H  
ATOM   2186 1HD1 ILE A 153      22.478   7.970 -24.310  1.00  2.85           H  
ATOM   2187 2HD1 ILE A 153      22.955   6.646 -23.233  1.00  2.85           H  
ATOM   2188 3HD1 ILE A 153      23.816   6.887 -24.754  1.00  2.85           H  
ATOM   2189  N   SER A 154      24.899   2.408 -24.972  1.00  2.30           N  
ATOM   2190  CA  SER A 154      25.333   1.015 -25.071  1.00  2.30           C  
ATOM   2191  C   SER A 154      25.373   0.282 -23.729  1.00  2.30           C  
ATOM   2192  O   SER A 154      25.489   0.890 -22.665  1.00  2.30           O  
ATOM   2193  CB  SER A 154      26.703   0.955 -25.710  1.00  2.30           C  
ATOM   2194  OG  SER A 154      27.172  -0.365 -25.758  1.00  2.30           O  
ATOM   2195  H   SER A 154      25.294   3.001 -24.240  1.00  2.30           H  
ATOM   2196  HA  SER A 154      24.630   0.488 -25.717  1.00  2.30           H  
ATOM   2197 1HB  SER A 154      26.650   1.365 -26.719  1.00  2.30           H  
ATOM   2198 2HB  SER A 154      27.397   1.573 -25.138  1.00  2.30           H  
ATOM   2199  HG  SER A 154      27.262  -0.643 -24.841  1.00  2.30           H  
ATOM   2200  N   GLY A 155      25.155  -1.035 -23.767  1.00  1.84           N  
ATOM   2201  CA  GLY A 155      25.255  -1.858 -22.556  1.00  1.84           C  
ATOM   2202  C   GLY A 155      24.042  -1.732 -21.634  1.00  1.84           C  
ATOM   2203  O   GLY A 155      24.079  -2.172 -20.486  1.00  1.84           O  
ATOM   2204  H   GLY A 155      25.002  -1.484 -24.665  1.00  1.84           H  
ATOM   2205 1HA  GLY A 155      25.375  -2.902 -22.847  1.00  1.84           H  
ATOM   2206 2HA  GLY A 155      26.156  -1.580 -22.009  1.00  1.84           H  
ATOM   2207  N   THR A 156      22.973  -1.139 -22.146  1.00  1.49           N  
ATOM   2208  CA  THR A 156      21.772  -0.891 -21.365  1.00  1.49           C  
ATOM   2209  C   THR A 156      21.124  -2.104 -20.738  1.00  1.49           C  
ATOM   2210  O   THR A 156      20.806  -3.089 -21.415  1.00  1.49           O  
ATOM   2211  CB  THR A 156      20.706  -0.192 -22.233  1.00  1.49           C  
ATOM   2212  OG1 THR A 156      21.211   1.059 -22.674  1.00  1.49           O  
ATOM   2213  CG2 THR A 156      19.453   0.010 -21.468  1.00  1.49           C  
ATOM   2214  H   THR A 156      23.021  -0.808 -23.094  1.00  1.49           H  
ATOM   2215  HA  THR A 156      22.039  -0.218 -20.553  1.00  1.49           H  
ATOM   2216  HB  THR A 156      20.492  -0.806 -23.102  1.00  1.49           H  
ATOM   2217  HG1 THR A 156      21.529   1.503 -21.905  1.00  1.49           H  
ATOM   2218 1HG2 THR A 156      18.744   0.493 -22.100  1.00  1.49           H  
ATOM   2219 2HG2 THR A 156      19.052  -0.944 -21.144  1.00  1.49           H  
ATOM   2220 3HG2 THR A 156      19.665   0.623 -20.611  1.00  1.49           H  
ATOM   2221  N   LYS A 157      20.848  -1.965 -19.440  1.00  1.23           N  
ATOM   2222  CA  LYS A 157      20.138  -2.965 -18.670  1.00  1.23           C  
ATOM   2223  C   LYS A 157      18.972  -2.307 -17.941  1.00  1.23           C  
ATOM   2224  O   LYS A 157      19.142  -1.307 -17.233  1.00  1.23           O  
ATOM   2225  CB  LYS A 157      21.062  -3.656 -17.673  1.00  1.23           C  
ATOM   2226  CG  LYS A 157      20.388  -4.772 -16.873  1.00  1.23           C  
ATOM   2227  CD  LYS A 157      21.376  -5.476 -15.950  1.00  1.23           C  
ATOM   2228  CE  LYS A 157      20.705  -6.599 -15.172  1.00  1.23           C  
ATOM   2229  NZ  LYS A 157      21.666  -7.302 -14.275  1.00  1.23           N  
ATOM   2230  H   LYS A 157      21.201  -1.136 -18.961  1.00  1.23           H  
ATOM   2231  HA  LYS A 157      19.735  -3.708 -19.348  1.00  1.23           H  
ATOM   2232 1HB  LYS A 157      21.910  -4.087 -18.209  1.00  1.23           H  
ATOM   2233 2HB  LYS A 157      21.456  -2.917 -16.972  1.00  1.23           H  
ATOM   2234 1HG  LYS A 157      19.580  -4.352 -16.275  1.00  1.23           H  
ATOM   2235 2HG  LYS A 157      19.957  -5.500 -17.565  1.00  1.23           H  
ATOM   2236 1HD  LYS A 157      22.195  -5.891 -16.541  1.00  1.23           H  
ATOM   2237 2HD  LYS A 157      21.788  -4.756 -15.245  1.00  1.23           H  
ATOM   2238 1HE  LYS A 157      19.903  -6.183 -14.571  1.00  1.23           H  
ATOM   2239 2HE  LYS A 157      20.284  -7.319 -15.874  1.00  1.23           H  
ATOM   2240 1HZ  LYS A 157      21.186  -8.037 -13.775  1.00  1.23           H  
ATOM   2241 2HZ  LYS A 157      22.412  -7.702 -14.827  1.00  1.23           H  
ATOM   2242 3HZ  LYS A 157      22.053  -6.644 -13.614  1.00  1.23           H  
ATOM   2243  N   VAL A 158      17.781  -2.862 -18.132  1.00  1.08           N  
ATOM   2244  CA  VAL A 158      16.581  -2.318 -17.511  1.00  1.08           C  
ATOM   2245  C   VAL A 158      15.996  -3.329 -16.531  1.00  1.08           C  
ATOM   2246  O   VAL A 158      15.807  -4.491 -16.886  1.00  1.08           O  
ATOM   2247  CB  VAL A 158      15.509  -2.029 -18.572  1.00  1.08           C  
ATOM   2248  CG1 VAL A 158      14.309  -1.462 -17.883  1.00  1.08           C  
ATOM   2249  CG2 VAL A 158      16.050  -1.105 -19.679  1.00  1.08           C  
ATOM   2250  H   VAL A 158      17.710  -3.667 -18.751  1.00  1.08           H  
ATOM   2251  HA  VAL A 158      16.828  -1.402 -16.976  1.00  1.08           H  
ATOM   2252  HB  VAL A 158      15.207  -2.962 -19.012  1.00  1.08           H  
ATOM   2253 1HG1 VAL A 158      13.534  -1.293 -18.585  1.00  1.08           H  
ATOM   2254 2HG1 VAL A 158      13.970  -2.161 -17.150  1.00  1.08           H  
ATOM   2255 3HG1 VAL A 158      14.584  -0.524 -17.401  1.00  1.08           H  
ATOM   2256 1HG2 VAL A 158      15.273  -0.926 -20.422  1.00  1.08           H  
ATOM   2257 2HG2 VAL A 158      16.359  -0.168 -19.254  1.00  1.08           H  
ATOM   2258 3HG2 VAL A 158      16.902  -1.582 -20.161  1.00  1.08           H  
ATOM   2259  N   THR A 159      15.713  -2.913 -15.299  1.00  1.03           N  
ATOM   2260  CA  THR A 159      15.156  -3.828 -14.303  1.00  1.03           C  
ATOM   2261  C   THR A 159      13.833  -3.352 -13.720  1.00  1.03           C  
ATOM   2262  O   THR A 159      13.528  -2.160 -13.719  1.00  1.03           O  
ATOM   2263  CB  THR A 159      16.171  -4.039 -13.177  1.00  1.03           C  
ATOM   2264  OG1 THR A 159      16.445  -2.779 -12.542  1.00  1.03           O  
ATOM   2265  CG2 THR A 159      17.471  -4.623 -13.737  1.00  1.03           C  
ATOM   2266  H   THR A 159      15.915  -1.950 -15.044  1.00  1.03           H  
ATOM   2267  HA  THR A 159      14.968  -4.785 -14.773  1.00  1.03           H  
ATOM   2268  HB  THR A 159      15.753  -4.727 -12.440  1.00  1.03           H  
ATOM   2269  HG1 THR A 159      16.784  -2.149 -13.204  1.00  1.03           H  
ATOM   2270 1HG2 THR A 159      18.180  -4.772 -12.926  1.00  1.03           H  
ATOM   2271 2HG2 THR A 159      17.258  -5.579 -14.214  1.00  1.03           H  
ATOM   2272 3HG2 THR A 159      17.899  -3.940 -14.466  1.00  1.03           H  
ATOM   2273  N   LYS A 160      13.035  -4.290 -13.210  1.00  1.07           N  
ATOM   2274  CA  LYS A 160      11.747  -3.936 -12.610  1.00  1.07           C  
ATOM   2275  C   LYS A 160      11.900  -3.377 -11.206  1.00  1.07           C  
ATOM   2276  O   LYS A 160      12.706  -3.880 -10.419  1.00  1.07           O  
ATOM   2277  CB  LYS A 160      10.815  -5.163 -12.584  1.00  1.07           C  
ATOM   2278  CG  LYS A 160      10.376  -5.602 -13.959  1.00  1.07           C  
ATOM   2279  CD  LYS A 160       9.556  -6.879 -14.022  1.00  1.07           C  
ATOM   2280  CE  LYS A 160       8.124  -6.683 -13.600  1.00  1.07           C  
ATOM   2281  NZ  LYS A 160       7.292  -7.887 -13.939  1.00  1.07           N  
ATOM   2282  H   LYS A 160      13.327  -5.262 -13.234  1.00  1.07           H  
ATOM   2283  HA  LYS A 160      11.279  -3.160 -13.218  1.00  1.07           H  
ATOM   2284 1HB  LYS A 160      11.320  -6.003 -12.105  1.00  1.07           H  
ATOM   2285 2HB  LYS A 160       9.926  -4.927 -11.995  1.00  1.07           H  
ATOM   2286 1HG  LYS A 160       9.733  -4.830 -14.329  1.00  1.07           H  
ATOM   2287 2HG  LYS A 160      11.242  -5.706 -14.612  1.00  1.07           H  
ATOM   2288 1HD  LYS A 160       9.536  -7.226 -15.058  1.00  1.07           H  
ATOM   2289 2HD  LYS A 160      10.018  -7.655 -13.411  1.00  1.07           H  
ATOM   2290 1HE  LYS A 160       8.084  -6.513 -12.526  1.00  1.07           H  
ATOM   2291 2HE  LYS A 160       7.714  -5.813 -14.114  1.00  1.07           H  
ATOM   2292 1HZ  LYS A 160       6.341  -7.735 -13.650  1.00  1.07           H  
ATOM   2293 2HZ  LYS A 160       7.315  -8.061 -14.980  1.00  1.07           H  
ATOM   2294 3HZ  LYS A 160       7.665  -8.694 -13.462  1.00  1.07           H  
ATOM   2295  N   LEU A 161      11.092  -2.375 -10.882  1.00  1.21           N  
ATOM   2296  CA  LEU A 161      11.048  -1.819  -9.538  1.00  1.21           C  
ATOM   2297  C   LEU A 161       9.879  -2.343  -8.728  1.00  1.21           C  
ATOM   2298  O   LEU A 161       8.813  -2.635  -9.266  1.00  1.21           O  
ATOM   2299  CB  LEU A 161      11.003  -0.296  -9.594  1.00  1.21           C  
ATOM   2300  CG  LEU A 161      12.200   0.350 -10.187  1.00  1.21           C  
ATOM   2301  CD1 LEU A 161      11.957   1.847 -10.324  1.00  1.21           C  
ATOM   2302  CD2 LEU A 161      13.367   0.059  -9.257  1.00  1.21           C  
ATOM   2303  H   LEU A 161      10.481  -1.972 -11.595  1.00  1.21           H  
ATOM   2304  HA  LEU A 161      11.965  -2.109  -9.026  1.00  1.21           H  
ATOM   2305 1HB  LEU A 161      10.139   0.002 -10.188  1.00  1.21           H  
ATOM   2306 2HB  LEU A 161      10.875   0.092  -8.585  1.00  1.21           H  
ATOM   2307  HG  LEU A 161      12.403  -0.060 -11.169  1.00  1.21           H  
ATOM   2308 1HD1 LEU A 161      12.833   2.318 -10.748  1.00  1.21           H  
ATOM   2309 2HD1 LEU A 161      11.106   2.020 -10.984  1.00  1.21           H  
ATOM   2310 3HD1 LEU A 161      11.750   2.277  -9.346  1.00  1.21           H  
ATOM   2311 1HD2 LEU A 161      14.267   0.499  -9.616  1.00  1.21           H  
ATOM   2312 2HD2 LEU A 161      13.147   0.465  -8.271  1.00  1.21           H  
ATOM   2313 3HD2 LEU A 161      13.505  -1.023  -9.184  1.00  1.21           H  
ATOM   2314  N   LYS A 162      10.085  -2.435  -7.418  1.00  1.44           N  
ATOM   2315  CA  LYS A 162       9.045  -2.849  -6.478  1.00  1.44           C  
ATOM   2316  C   LYS A 162       8.421  -1.658  -5.747  1.00  1.44           C  
ATOM   2317  O   LYS A 162       7.649  -1.836  -4.803  1.00  1.44           O  
ATOM   2318  CB  LYS A 162       9.625  -3.839  -5.475  1.00  1.44           C  
ATOM   2319  CG  LYS A 162      10.088  -5.154  -6.099  1.00  1.44           C  
ATOM   2320  CD  LYS A 162      10.625  -6.117  -5.048  1.00  1.44           C  
ATOM   2321  CE  LYS A 162      11.076  -7.430  -5.679  1.00  1.44           C  
ATOM   2322  NZ  LYS A 162      11.632  -8.371  -4.668  1.00  1.44           N  
ATOM   2323  H   LYS A 162      11.000  -2.209  -7.054  1.00  1.44           H  
ATOM   2324  HA  LYS A 162       8.251  -3.346  -7.038  1.00  1.44           H  
ATOM   2325 1HB  LYS A 162      10.475  -3.384  -4.964  1.00  1.44           H  
ATOM   2326 2HB  LYS A 162       8.874  -4.070  -4.719  1.00  1.44           H  
ATOM   2327 1HG  LYS A 162       9.249  -5.623  -6.616  1.00  1.44           H  
ATOM   2328 2HG  LYS A 162      10.872  -4.953  -6.830  1.00  1.44           H  
ATOM   2329 1HD  LYS A 162      11.472  -5.660  -4.534  1.00  1.44           H  
ATOM   2330 2HD  LYS A 162       9.846  -6.326  -4.315  1.00  1.44           H  
ATOM   2331 1HE  LYS A 162      10.224  -7.900  -6.169  1.00  1.44           H  
ATOM   2332 2HE  LYS A 162      11.842  -7.221  -6.426  1.00  1.44           H  
ATOM   2333 1HZ  LYS A 162      11.918  -9.225  -5.125  1.00  1.44           H  
ATOM   2334 2HZ  LYS A 162      12.430  -7.947  -4.216  1.00  1.44           H  
ATOM   2335 3HZ  LYS A 162      10.926  -8.579  -3.977  1.00  1.44           H  
ATOM   2336  N   ILE A 163       8.808  -0.458  -6.169  1.00  1.73           N  
ATOM   2337  CA  ILE A 163       8.352   0.794  -5.582  1.00  1.73           C  
ATOM   2338  C   ILE A 163       7.392   1.533  -6.499  1.00  1.73           C  
ATOM   2339  O   ILE A 163       6.214   1.188  -6.609  1.00  1.73           O  
ATOM   2340  OXT ILE A 163       7.797   2.525  -7.097  1.00  1.73           O  
ATOM   2341  CB  ILE A 163       9.549   1.709  -5.271  1.00  1.73           C  
ATOM   2342  CG1 ILE A 163      10.522   0.981  -4.343  1.00  1.73           C  
ATOM   2343  CG2 ILE A 163       9.074   3.006  -4.646  1.00  1.73           C  
ATOM   2344  CD1 ILE A 163       9.896   0.581  -3.019  1.00  1.73           C  
ATOM   2345  H   ILE A 163       9.442  -0.422  -6.951  1.00  1.73           H  
ATOM   2346  HA  ILE A 163       7.832   0.574  -4.650  1.00  1.73           H  
ATOM   2347  HB  ILE A 163      10.082   1.932  -6.196  1.00  1.73           H  
ATOM   2348 1HG1 ILE A 163      10.886   0.084  -4.839  1.00  1.73           H  
ATOM   2349 2HG1 ILE A 163      11.371   1.633  -4.138  1.00  1.73           H  
ATOM   2350 1HG2 ILE A 163       9.927   3.646  -4.435  1.00  1.73           H  
ATOM   2351 2HG2 ILE A 163       8.393   3.522  -5.322  1.00  1.73           H  
ATOM   2352 3HG2 ILE A 163       8.565   2.773  -3.731  1.00  1.73           H  
ATOM   2353 1HD1 ILE A 163      10.636   0.072  -2.404  1.00  1.73           H  
ATOM   2354 2HD1 ILE A 163       9.543   1.474  -2.498  1.00  1.73           H  
ATOM   2355 3HD1 ILE A 163       9.054  -0.087  -3.196  1.00  1.73           H  
TER    2356
ENDMDL

REMARK ID 174528 MODEL 4 2021-12-25_00000077_1_19
PFRMAT TS
TARGET 2021-12-25_00000077_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.634   2.649   6.055  1.00  5.96           N  
ATOM      2  CA  GLY A   1       3.011   2.676   5.578  1.00  5.96           C  
ATOM      3  C   GLY A   1       3.345   4.019   4.943  1.00  5.96           C  
ATOM      4  O   GLY A   1       3.110   5.074   5.537  1.00  5.96           O  
ATOM      5  H   GLY A   1       0.941   3.186   5.553  1.00  5.96           H  
ATOM      6 1HA  GLY A   1       3.689   2.482   6.409  1.00  5.96           H  
ATOM      7 2HA  GLY A   1       3.158   1.880   4.849  1.00  5.96           H  
ATOM      8  N   SER A   2       3.918   3.970   3.744  1.00  4.66           N  
ATOM      9  CA  SER A   2       4.276   5.174   3.001  1.00  4.66           C  
ATOM     10  C   SER A   2       3.038   5.706   2.307  1.00  4.66           C  
ATOM     11  O   SER A   2       1.991   5.063   2.314  1.00  4.66           O  
ATOM     12  CB  SER A   2       5.325   4.906   1.939  1.00  4.66           C  
ATOM     13  OG  SER A   2       4.761   4.252   0.838  1.00  4.66           O  
ATOM     14  H   SER A   2       4.094   3.068   3.326  1.00  4.66           H  
ATOM     15  HA  SER A   2       4.644   5.931   3.696  1.00  4.66           H  
ATOM     16 1HB  SER A   2       5.782   5.840   1.620  1.00  4.66           H  
ATOM     17 2HB  SER A   2       6.113   4.286   2.364  1.00  4.66           H  
ATOM     18  HG  SER A   2       5.506   3.890   0.339  1.00  4.66           H  
ATOM     19  N   ALA A   3       3.176   6.857   1.663  1.00  3.43           N  
ATOM     20  CA  ALA A   3       2.092   7.481   0.908  1.00  3.43           C  
ATOM     21  C   ALA A   3       1.916   6.851  -0.486  1.00  3.43           C  
ATOM     22  O   ALA A   3       1.008   7.226  -1.233  1.00  3.43           O  
ATOM     23  CB  ALA A   3       2.366   8.970   0.766  1.00  3.43           C  
ATOM     24  H   ALA A   3       4.067   7.328   1.706  1.00  3.43           H  
ATOM     25  HA  ALA A   3       1.165   7.334   1.462  1.00  3.43           H  
ATOM     26 1HB  ALA A   3       1.549   9.444   0.228  1.00  3.43           H  
ATOM     27 2HB  ALA A   3       2.458   9.420   1.754  1.00  3.43           H  
ATOM     28 3HB  ALA A   3       3.285   9.112   0.220  1.00  3.43           H  
ATOM     29  N   THR A   4       2.774   5.886  -0.837  1.00  2.46           N  
ATOM     30  CA  THR A   4       2.799   5.225  -2.142  1.00  2.46           C  
ATOM     31  C   THR A   4       2.640   6.232  -3.275  1.00  2.46           C  
ATOM     32  O   THR A   4       3.489   7.108  -3.451  1.00  2.46           O  
ATOM     33  CB  THR A   4       1.665   4.187  -2.271  1.00  2.46           C  
ATOM     34  OG1 THR A   4       0.385   4.855  -2.309  1.00  2.46           O  
ATOM     35  CG2 THR A   4       1.698   3.265  -1.063  1.00  2.46           C  
ATOM     36  H   THR A   4       3.461   5.557  -0.161  1.00  2.46           H  
ATOM     37  HA  THR A   4       3.758   4.721  -2.260  1.00  2.46           H  
ATOM     38  HB  THR A   4       1.797   3.591  -3.177  1.00  2.46           H  
ATOM     39  HG1 THR A   4       0.467   5.737  -1.894  1.00  2.46           H  
ATOM     40 1HG2 THR A   4       0.900   2.530  -1.143  1.00  2.46           H  
ATOM     41 2HG2 THR A   4       2.660   2.755  -1.021  1.00  2.46           H  
ATOM     42 3HG2 THR A   4       1.563   3.847  -0.150  1.00  2.46           H  
ATOM     43  N   ASN A   5       1.579   6.057  -4.066  1.00  1.77           N  
ATOM     44  CA  ASN A   5       1.287   6.934  -5.192  1.00  1.77           C  
ATOM     45  C   ASN A   5      -0.105   7.562  -5.119  1.00  1.77           C  
ATOM     46  O   ASN A   5      -0.265   8.766  -5.319  1.00  1.77           O  
ATOM     47  CB  ASN A   5       1.496   6.171  -6.492  1.00  1.77           C  
ATOM     48  CG  ASN A   5       0.612   4.930  -6.664  1.00  1.77           C  
ATOM     49  OD1 ASN A   5      -0.220   4.561  -5.816  1.00  1.77           O  
ATOM     50  ND2 ASN A   5       0.802   4.272  -7.776  1.00  1.77           N  
ATOM     51  H   ASN A   5       0.944   5.302  -3.845  1.00  1.77           H  
ATOM     52  HA  ASN A   5       1.997   7.760  -5.171  1.00  1.77           H  
ATOM     53 1HB  ASN A   5       1.313   6.846  -7.335  1.00  1.77           H  
ATOM     54 2HB  ASN A   5       2.533   5.856  -6.557  1.00  1.77           H  
ATOM     55 1HD2 ASN A   5       0.270   3.446  -7.965  1.00  1.77           H  
ATOM     56 2HD2 ASN A   5       1.484   4.593  -8.434  1.00  1.77           H  
ATOM     57  N   ALA A   6      -1.117   6.763  -4.804  1.00  1.32           N  
ATOM     58  CA  ALA A   6      -2.487   7.260  -4.807  1.00  1.32           C  
ATOM     59  C   ALA A   6      -2.694   8.412  -3.837  1.00  1.32           C  
ATOM     60  O   ALA A   6      -3.351   9.394  -4.173  1.00  1.32           O  
ATOM     61  CB  ALA A   6      -3.454   6.145  -4.473  1.00  1.32           C  
ATOM     62  H   ALA A   6      -0.923   5.780  -4.656  1.00  1.32           H  
ATOM     63  HA  ALA A   6      -2.706   7.624  -5.811  1.00  1.32           H  
ATOM     64 1HB  ALA A   6      -4.475   6.522  -4.514  1.00  1.32           H  
ATOM     65 2HB  ALA A   6      -3.332   5.333  -5.191  1.00  1.32           H  
ATOM     66 3HB  ALA A   6      -3.242   5.775  -3.470  1.00  1.32           H  
ATOM     67  N   SER A   7      -2.094   8.346  -2.647  1.00  1.06           N  
ATOM     68  CA  SER A   7      -2.303   9.440  -1.704  1.00  1.06           C  
ATOM     69  C   SER A   7      -1.685  10.720  -2.246  1.00  1.06           C  
ATOM     70  O   SER A   7      -2.239  11.811  -2.085  1.00  1.06           O  
ATOM     71  CB  SER A   7      -1.734   9.113  -0.343  1.00  1.06           C  
ATOM     72  OG  SER A   7      -2.427   8.055   0.265  1.00  1.06           O  
ATOM     73  H   SER A   7      -1.524   7.549  -2.396  1.00  1.06           H  
ATOM     74  HA  SER A   7      -3.377   9.600  -1.595  1.00  1.06           H  
ATOM     75 1HB  SER A   7      -0.692   8.854  -0.447  1.00  1.06           H  
ATOM     76 2HB  SER A   7      -1.788   9.996   0.289  1.00  1.06           H  
ATOM     77  HG  SER A   7      -3.332   8.358   0.368  1.00  1.06           H  
ATOM     78  N   LYS A   8      -0.525  10.587  -2.893  1.00  0.90           N  
ATOM     79  CA  LYS A   8       0.168  11.739  -3.444  1.00  0.90           C  
ATOM     80  C   LYS A   8      -0.639  12.335  -4.591  1.00  0.90           C  
ATOM     81  O   LYS A   8      -0.770  13.556  -4.702  1.00  0.90           O  
ATOM     82  CB  LYS A   8       1.558  11.336  -3.938  1.00  0.90           C  
ATOM     83  CG  LYS A   8       2.551  10.977  -2.831  1.00  0.90           C  
ATOM     84  CD  LYS A   8       3.913  10.581  -3.407  1.00  0.90           C  
ATOM     85  CE  LYS A   8       4.911  10.291  -2.299  1.00  0.90           C  
ATOM     86  NZ  LYS A   8       6.257   9.905  -2.816  1.00  0.90           N  
ATOM     87  H   LYS A   8      -0.129   9.662  -3.010  1.00  0.90           H  
ATOM     88  HA  LYS A   8       0.268  12.495  -2.667  1.00  0.90           H  
ATOM     89 1HB  LYS A   8       1.475  10.473  -4.596  1.00  0.90           H  
ATOM     90 2HB  LYS A   8       1.985  12.148  -4.526  1.00  0.90           H  
ATOM     91 1HG  LYS A   8       2.671  11.817  -2.151  1.00  0.90           H  
ATOM     92 2HG  LYS A   8       2.156  10.126  -2.270  1.00  0.90           H  
ATOM     93 1HD  LYS A   8       3.791   9.678  -4.006  1.00  0.90           H  
ATOM     94 2HD  LYS A   8       4.297  11.374  -4.047  1.00  0.90           H  
ATOM     95 1HE  LYS A   8       5.012  11.183  -1.685  1.00  0.90           H  
ATOM     96 2HE  LYS A   8       4.532   9.478  -1.688  1.00  0.90           H  
ATOM     97 1HZ  LYS A   8       6.871   9.736  -2.035  1.00  0.90           H  
ATOM     98 2HZ  LYS A   8       6.199   9.060  -3.371  1.00  0.90           H  
ATOM     99 3HZ  LYS A   8       6.627  10.652  -3.380  1.00  0.90           H  
ATOM    100  N   ARG A   9      -1.229  11.472  -5.418  1.00  0.82           N  
ATOM    101  CA  ARG A   9      -2.019  11.947  -6.545  1.00  0.82           C  
ATOM    102  C   ARG A   9      -3.231  12.713  -6.045  1.00  0.82           C  
ATOM    103  O   ARG A   9      -3.556  13.780  -6.567  1.00  0.82           O  
ATOM    104  CB  ARG A   9      -2.475  10.778  -7.399  1.00  0.82           C  
ATOM    105  CG  ARG A   9      -1.366  10.097  -8.182  1.00  0.82           C  
ATOM    106  CD  ARG A   9      -1.869   8.929  -8.926  1.00  0.82           C  
ATOM    107  NE  ARG A   9      -0.807   8.236  -9.607  1.00  0.82           N  
ATOM    108  CZ  ARG A   9      -0.943   7.119 -10.332  1.00  0.82           C  
ATOM    109  NH1 ARG A   9      -2.122   6.558 -10.500  1.00  0.82           N  
ATOM    110  NH2 ARG A   9       0.135   6.597 -10.868  1.00  0.82           N  
ATOM    111  H   ARG A   9      -1.090  10.470  -5.284  1.00  0.82           H  
ATOM    112  HA  ARG A   9      -1.403  12.611  -7.151  1.00  0.82           H  
ATOM    113 1HB  ARG A   9      -2.930  10.025  -6.758  1.00  0.82           H  
ATOM    114 2HB  ARG A   9      -3.234  11.108  -8.100  1.00  0.82           H  
ATOM    115 1HG  ARG A   9      -0.936  10.799  -8.892  1.00  0.82           H  
ATOM    116 2HG  ARG A   9      -0.584   9.764  -7.511  1.00  0.82           H  
ATOM    117 1HD  ARG A   9      -2.335   8.234  -8.230  1.00  0.82           H  
ATOM    118 2HD  ARG A   9      -2.599   9.253  -9.664  1.00  0.82           H  
ATOM    119  HE  ARG A   9       0.155   8.606  -9.524  1.00  0.82           H  
ATOM    120 1HH1 ARG A   9      -2.941   6.973 -10.082  1.00  0.82           H  
ATOM    121 2HH1 ARG A   9      -2.205   5.717 -11.050  1.00  0.82           H  
ATOM    122 1HH2 ARG A   9       1.035   7.077 -10.689  1.00  0.82           H  
ATOM    123 2HH2 ARG A   9       0.088   5.760 -11.423  1.00  0.82           H  
ATOM    124  N   GLN A  10      -3.864  12.206  -4.984  1.00  0.77           N  
ATOM    125  CA  GLN A  10      -5.030  12.857  -4.408  1.00  0.77           C  
ATOM    126  C   GLN A  10      -4.645  14.212  -3.819  1.00  0.77           C  
ATOM    127  O   GLN A  10      -5.358  15.205  -3.993  1.00  0.77           O  
ATOM    128  CB  GLN A  10      -5.651  11.949  -3.345  1.00  0.77           C  
ATOM    129  CG  GLN A  10      -6.297  10.692  -3.922  1.00  0.77           C  
ATOM    130  CD  GLN A  10      -6.701   9.693  -2.853  1.00  0.77           C  
ATOM    131  OE1 GLN A  10      -6.279   9.783  -1.693  1.00  0.77           O  
ATOM    132  NE2 GLN A  10      -7.519   8.720  -3.240  1.00  0.77           N  
ATOM    133  H   GLN A  10      -3.549  11.316  -4.589  1.00  0.77           H  
ATOM    134  HA  GLN A  10      -5.760  13.024  -5.203  1.00  0.77           H  
ATOM    135 1HB  GLN A  10      -4.875  11.635  -2.647  1.00  0.77           H  
ATOM    136 2HB  GLN A  10      -6.400  12.499  -2.782  1.00  0.77           H  
ATOM    137 1HG  GLN A  10      -7.195  10.988  -4.464  1.00  0.77           H  
ATOM    138 2HG  GLN A  10      -5.604  10.213  -4.604  1.00  0.77           H  
ATOM    139 1HE2 GLN A  10      -7.818   8.028  -2.585  1.00  0.77           H  
ATOM    140 2HE2 GLN A  10      -7.832   8.680  -4.189  1.00  0.77           H  
ATOM    141  N   ALA A  11      -3.481  14.269  -3.155  1.00  0.75           N  
ATOM    142  CA  ALA A  11      -3.007  15.527  -2.594  1.00  0.75           C  
ATOM    143  C   ALA A  11      -2.798  16.551  -3.708  1.00  0.75           C  
ATOM    144  O   ALA A  11      -3.129  17.739  -3.549  1.00  0.75           O  
ATOM    145  CB  ALA A  11      -1.710  15.300  -1.833  1.00  0.75           C  
ATOM    146  H   ALA A  11      -2.935  13.421  -3.008  1.00  0.75           H  
ATOM    147  HA  ALA A  11      -3.763  15.908  -1.913  1.00  0.75           H  
ATOM    148 1HB  ALA A  11      -1.370  16.240  -1.403  1.00  0.75           H  
ATOM    149 2HB  ALA A  11      -1.881  14.573  -1.039  1.00  0.75           H  
ATOM    150 3HB  ALA A  11      -0.954  14.918  -2.513  1.00  0.75           H  
ATOM    151  N   ILE A  12      -2.272  16.090  -4.852  1.00  0.74           N  
ATOM    152  CA  ILE A  12      -2.061  16.996  -5.963  1.00  0.74           C  
ATOM    153  C   ILE A  12      -3.392  17.433  -6.550  1.00  0.74           C  
ATOM    154  O   ILE A  12      -3.593  18.626  -6.760  1.00  0.74           O  
ATOM    155  CB  ILE A  12      -1.172  16.415  -7.079  1.00  0.74           C  
ATOM    156  CG1 ILE A  12       0.268  16.202  -6.600  1.00  0.74           C  
ATOM    157  CG2 ILE A  12      -1.176  17.391  -8.254  1.00  0.74           C  
ATOM    158  CD1 ILE A  12       1.117  15.400  -7.590  1.00  0.74           C  
ATOM    159  H   ILE A  12      -1.989  15.112  -4.929  1.00  0.74           H  
ATOM    160  HA  ILE A  12      -1.556  17.882  -5.585  1.00  0.74           H  
ATOM    161  HB  ILE A  12      -1.566  15.449  -7.394  1.00  0.74           H  
ATOM    162 1HG1 ILE A  12       0.739  17.171  -6.445  1.00  0.74           H  
ATOM    163 2HG1 ILE A  12       0.249  15.669  -5.650  1.00  0.74           H  
ATOM    164 1HG2 ILE A  12      -0.563  17.000  -9.047  1.00  0.74           H  
ATOM    165 2HG2 ILE A  12      -2.196  17.524  -8.611  1.00  0.74           H  
ATOM    166 3HG2 ILE A  12      -0.776  18.351  -7.934  1.00  0.74           H  
ATOM    167 1HD1 ILE A  12       2.123  15.280  -7.194  1.00  0.74           H  
ATOM    168 2HD1 ILE A  12       0.666  14.416  -7.741  1.00  0.74           H  
ATOM    169 3HD1 ILE A  12       1.163  15.931  -8.545  1.00  0.74           H  
ATOM    170  N   ASP A  13      -4.324  16.501  -6.792  1.00  0.73           N  
ATOM    171  CA  ASP A  13      -5.602  16.916  -7.368  1.00  0.73           C  
ATOM    172  C   ASP A  13      -6.289  17.952  -6.490  1.00  0.73           C  
ATOM    173  O   ASP A  13      -6.795  18.959  -6.992  1.00  0.73           O  
ATOM    174  CB  ASP A  13      -6.580  15.734  -7.528  1.00  0.73           C  
ATOM    175  CG  ASP A  13      -6.323  14.729  -8.688  1.00  0.73           C  
ATOM    176  OD1 ASP A  13      -5.547  14.994  -9.591  1.00  0.73           O  
ATOM    177  OD2 ASP A  13      -6.957  13.700  -8.665  1.00  0.73           O  
ATOM    178  H   ASP A  13      -4.132  15.522  -6.592  1.00  0.73           H  
ATOM    179  HA  ASP A  13      -5.414  17.355  -8.346  1.00  0.73           H  
ATOM    180 1HB  ASP A  13      -6.573  15.164  -6.594  1.00  0.73           H  
ATOM    181 2HB  ASP A  13      -7.589  16.132  -7.643  1.00  0.73           H  
ATOM    182  N   ALA A  14      -6.274  17.744  -5.171  1.00  0.73           N  
ATOM    183  CA  ALA A  14      -6.904  18.688  -4.262  1.00  0.73           C  
ATOM    184  C   ALA A  14      -6.250  20.064  -4.340  1.00  0.73           C  
ATOM    185  O   ALA A  14      -6.932  21.094  -4.381  1.00  0.73           O  
ATOM    186  CB  ALA A  14      -6.831  18.160  -2.846  1.00  0.73           C  
ATOM    187  H   ALA A  14      -5.837  16.898  -4.793  1.00  0.73           H  
ATOM    188  HA  ALA A  14      -7.951  18.796  -4.560  1.00  0.73           H  
ATOM    189 1HB  ALA A  14      -7.324  18.852  -2.169  1.00  0.73           H  
ATOM    190 2HB  ALA A  14      -7.320  17.186  -2.797  1.00  0.73           H  
ATOM    191 3HB  ALA A  14      -5.782  18.051  -2.560  1.00  0.73           H  
ATOM    192  N   SER A  15      -4.915  20.073  -4.413  1.00  0.74           N  
ATOM    193  CA  SER A  15      -4.154  21.304  -4.486  1.00  0.74           C  
ATOM    194  C   SER A  15      -4.461  22.030  -5.797  1.00  0.74           C  
ATOM    195  O   SER A  15      -4.562  23.263  -5.845  1.00  0.74           O  
ATOM    196  CB  SER A  15      -2.689  20.973  -4.355  1.00  0.74           C  
ATOM    197  OG  SER A  15      -2.413  20.412  -3.092  1.00  0.74           O  
ATOM    198  H   SER A  15      -4.397  19.192  -4.372  1.00  0.74           H  
ATOM    199  HA  SER A  15      -4.447  21.945  -3.656  1.00  0.74           H  
ATOM    200 1HB  SER A  15      -2.396  20.277  -5.136  1.00  0.74           H  
ATOM    201 2HB  SER A  15      -2.112  21.869  -4.477  1.00  0.74           H  
ATOM    202  HG  SER A  15      -2.787  19.495  -3.120  1.00  0.74           H  
ATOM    203  N   VAL A  16      -4.609  21.258  -6.869  1.00  0.75           N  
ATOM    204  CA  VAL A  16      -4.943  21.795  -8.173  1.00  0.75           C  
ATOM    205  C   VAL A  16      -6.336  22.408  -8.190  1.00  0.75           C  
ATOM    206  O   VAL A  16      -6.513  23.507  -8.722  1.00  0.75           O  
ATOM    207  CB  VAL A  16      -4.758  20.723  -9.239  1.00  0.75           C  
ATOM    208  CG1 VAL A  16      -5.314  21.190 -10.546  1.00  0.75           C  
ATOM    209  CG2 VAL A  16      -3.243  20.481  -9.384  1.00  0.75           C  
ATOM    210  H   VAL A  16      -4.478  20.251  -6.772  1.00  0.75           H  
ATOM    211  HA  VAL A  16      -4.234  22.583  -8.403  1.00  0.75           H  
ATOM    212  HB  VAL A  16      -5.265  19.807  -8.945  1.00  0.75           H  
ATOM    213 1HG1 VAL A  16      -5.139  20.429 -11.294  1.00  0.75           H  
ATOM    214 2HG1 VAL A  16      -6.375  21.375 -10.436  1.00  0.75           H  
ATOM    215 3HG1 VAL A  16      -4.839  22.087 -10.837  1.00  0.75           H  
ATOM    216 1HG2 VAL A  16      -3.062  19.740 -10.113  1.00  0.75           H  
ATOM    217 2HG2 VAL A  16      -2.755  21.397  -9.678  1.00  0.75           H  
ATOM    218 3HG2 VAL A  16      -2.833  20.156  -8.441  1.00  0.75           H  
ATOM    219  N   ASP A  17      -7.333  21.738  -7.594  1.00  0.77           N  
ATOM    220  CA  ASP A  17      -8.656  22.359  -7.538  1.00  0.77           C  
ATOM    221  C   ASP A  17      -8.571  23.684  -6.785  1.00  0.77           C  
ATOM    222  O   ASP A  17      -9.165  24.691  -7.201  1.00  0.77           O  
ATOM    223  CB  ASP A  17      -9.676  21.477  -6.804  1.00  0.77           C  
ATOM    224  CG  ASP A  17     -10.213  20.250  -7.546  1.00  0.77           C  
ATOM    225  OD1 ASP A  17     -10.051  20.139  -8.738  1.00  0.77           O  
ATOM    226  OD2 ASP A  17     -10.824  19.430  -6.893  1.00  0.77           O  
ATOM    227  H   ASP A  17      -7.163  20.817  -7.185  1.00  0.77           H  
ATOM    228  HA  ASP A  17      -8.998  22.550  -8.553  1.00  0.77           H  
ATOM    229 1HB  ASP A  17      -9.209  21.117  -5.883  1.00  0.77           H  
ATOM    230 2HB  ASP A  17     -10.521  22.093  -6.509  1.00  0.77           H  
ATOM    231  N   ALA A  18      -7.807  23.700  -5.685  1.00  0.80           N  
ATOM    232  CA  ALA A  18      -7.637  24.913  -4.905  1.00  0.80           C  
ATOM    233  C   ALA A  18      -6.970  26.011  -5.728  1.00  0.80           C  
ATOM    234  O   ALA A  18      -7.362  27.177  -5.664  1.00  0.80           O  
ATOM    235  CB  ALA A  18      -6.828  24.623  -3.655  1.00  0.80           C  
ATOM    236  H   ALA A  18      -7.350  22.837  -5.371  1.00  0.80           H  
ATOM    237  HA  ALA A  18      -8.630  25.263  -4.612  1.00  0.80           H  
ATOM    238 1HB  ALA A  18      -6.734  25.529  -3.064  1.00  0.80           H  
ATOM    239 2HB  ALA A  18      -7.328  23.850  -3.071  1.00  0.80           H  
ATOM    240 3HB  ALA A  18      -5.842  24.274  -3.938  1.00  0.80           H  
ATOM    241  N   THR A  19      -5.985  25.633  -6.541  1.00  0.84           N  
ATOM    242  CA  THR A  19      -5.260  26.584  -7.365  1.00  0.84           C  
ATOM    243  C   THR A  19      -6.139  27.201  -8.417  1.00  0.84           C  
ATOM    244  O   THR A  19      -6.097  28.416  -8.627  1.00  0.84           O  
ATOM    245  CB  THR A  19      -4.069  25.923  -8.010  1.00  0.84           C  
ATOM    246  OG1 THR A  19      -3.228  25.437  -6.984  1.00  0.84           O  
ATOM    247  CG2 THR A  19      -3.312  26.936  -8.856  1.00  0.84           C  
ATOM    248  H   THR A  19      -5.692  24.657  -6.544  1.00  0.84           H  
ATOM    249  HA  THR A  19      -4.899  27.381  -6.738  1.00  0.84           H  
ATOM    250  HB  THR A  19      -4.400  25.094  -8.620  1.00  0.84           H  
ATOM    251  HG1 THR A  19      -3.692  24.691  -6.519  1.00  0.84           H  
ATOM    252 1HG2 THR A  19      -2.443  26.469  -9.299  1.00  0.84           H  
ATOM    253 2HG2 THR A  19      -3.966  27.315  -9.645  1.00  0.84           H  
ATOM    254 3HG2 THR A  19      -2.994  27.761  -8.223  1.00  0.84           H  
ATOM    255  N   LEU A  20      -6.934  26.380  -9.081  1.00  0.90           N  
ATOM    256  CA  LEU A  20      -7.842  26.871 -10.093  1.00  0.90           C  
ATOM    257  C   LEU A  20      -8.901  27.769  -9.431  1.00  0.90           C  
ATOM    258  O   LEU A  20      -9.308  28.791  -9.983  1.00  0.90           O  
ATOM    259  CB  LEU A  20      -8.402  25.683 -10.874  1.00  0.90           C  
ATOM    260  CG  LEU A  20      -7.314  24.973 -11.752  1.00  0.90           C  
ATOM    261  CD1 LEU A  20      -7.877  23.706 -12.355  1.00  0.90           C  
ATOM    262  CD2 LEU A  20      -6.832  25.952 -12.849  1.00  0.90           C  
ATOM    263  H   LEU A  20      -6.901  25.378  -8.872  1.00  0.90           H  
ATOM    264  HA  LEU A  20      -7.274  27.480 -10.796  1.00  0.90           H  
ATOM    265 1HB  LEU A  20      -8.798  24.952 -10.163  1.00  0.90           H  
ATOM    266 2HB  LEU A  20      -9.208  26.025 -11.523  1.00  0.90           H  
ATOM    267  HG  LEU A  20      -6.466  24.692 -11.119  1.00  0.90           H  
ATOM    268 1HD1 LEU A  20      -7.112  23.210 -12.952  1.00  0.90           H  
ATOM    269 2HD1 LEU A  20      -8.195  23.050 -11.550  1.00  0.90           H  
ATOM    270 3HD1 LEU A  20      -8.729  23.949 -12.987  1.00  0.90           H  
ATOM    271 1HD2 LEU A  20      -6.072  25.480 -13.457  1.00  0.90           H  
ATOM    272 2HD2 LEU A  20      -7.676  26.235 -13.482  1.00  0.90           H  
ATOM    273 3HD2 LEU A  20      -6.415  26.842 -12.377  1.00  0.90           H  
ATOM    274  N   SER A  21      -9.314  27.437  -8.202  1.00  0.96           N  
ATOM    275  CA  SER A  21     -10.252  28.307  -7.508  1.00  0.96           C  
ATOM    276  C   SER A  21      -9.585  29.675  -7.236  1.00  0.96           C  
ATOM    277  O   SER A  21     -10.211  30.729  -7.436  1.00  0.96           O  
ATOM    278  CB  SER A  21     -10.707  27.655  -6.212  1.00  0.96           C  
ATOM    279  OG  SER A  21     -11.434  26.480  -6.472  1.00  0.96           O  
ATOM    280  H   SER A  21      -9.007  26.571  -7.761  1.00  0.96           H  
ATOM    281  HA  SER A  21     -11.120  28.467  -8.147  1.00  0.96           H  
ATOM    282 1HB  SER A  21      -9.847  27.423  -5.597  1.00  0.96           H  
ATOM    283 2HB  SER A  21     -11.326  28.353  -5.655  1.00  0.96           H  
ATOM    284  HG  SER A  21     -10.786  25.852  -6.864  1.00  0.96           H  
ATOM    285  N   ARG A  22      -8.296  29.661  -6.825  1.00  1.04           N  
ATOM    286  CA  ARG A  22      -7.548  30.902  -6.573  1.00  1.04           C  
ATOM    287  C   ARG A  22      -7.362  31.686  -7.871  1.00  1.04           C  
ATOM    288  O   ARG A  22      -7.445  32.917  -7.880  1.00  1.04           O  
ATOM    289  CB  ARG A  22      -6.176  30.616  -5.952  1.00  1.04           C  
ATOM    290  CG  ARG A  22      -6.188  30.118  -4.482  1.00  1.04           C  
ATOM    291  CD  ARG A  22      -4.783  29.874  -3.910  1.00  1.04           C  
ATOM    292  NE  ARG A  22      -4.095  28.721  -4.533  1.00  1.04           N  
ATOM    293  CZ  ARG A  22      -2.808  28.334  -4.276  1.00  1.04           C  
ATOM    294  NH1 ARG A  22      -2.098  28.989  -3.387  1.00  1.04           N  
ATOM    295  NH2 ARG A  22      -2.252  27.295  -4.915  1.00  1.04           N  
ATOM    296  H   ARG A  22      -7.840  28.766  -6.651  1.00  1.04           H  
ATOM    297  HA  ARG A  22      -8.118  31.510  -5.873  1.00  1.04           H  
ATOM    298 1HB  ARG A  22      -5.675  29.854  -6.541  1.00  1.04           H  
ATOM    299 2HB  ARG A  22      -5.562  31.515  -5.998  1.00  1.04           H  
ATOM    300 1HG  ARG A  22      -6.675  30.871  -3.863  1.00  1.04           H  
ATOM    301 2HG  ARG A  22      -6.748  29.194  -4.416  1.00  1.04           H  
ATOM    302 1HD  ARG A  22      -4.171  30.760  -4.076  1.00  1.04           H  
ATOM    303 2HD  ARG A  22      -4.860  29.685  -2.842  1.00  1.04           H  
ATOM    304  HE  ARG A  22      -4.617  28.193  -5.207  1.00  1.04           H  
ATOM    305 1HH1 ARG A  22      -2.501  29.772  -2.895  1.00  1.04           H  
ATOM    306 2HH1 ARG A  22      -1.147  28.703  -3.196  1.00  1.04           H  
ATOM    307 1HH2 ARG A  22      -2.766  26.762  -5.610  1.00  1.04           H  
ATOM    308 2HH2 ARG A  22      -1.274  27.018  -4.730  1.00  1.04           H  
ATOM    309  N   LEU A  23      -7.156  30.983  -8.981  1.00  1.13           N  
ATOM    310  CA  LEU A  23      -7.016  31.613 -10.287  1.00  1.13           C  
ATOM    311  C   LEU A  23      -8.252  32.408 -10.622  1.00  1.13           C  
ATOM    312  O   LEU A  23      -8.202  33.609 -10.887  1.00  1.13           O  
ATOM    313  CB  LEU A  23      -6.825  30.525 -11.351  1.00  1.13           C  
ATOM    314  CG  LEU A  23      -6.837  30.929 -12.809  1.00  1.13           C  
ATOM    315  CD1 LEU A  23      -5.740  31.862 -13.155  1.00  1.13           C  
ATOM    316  CD2 LEU A  23      -6.754  29.684 -13.661  1.00  1.13           C  
ATOM    317  H   LEU A  23      -7.068  29.971  -8.914  1.00  1.13           H  
ATOM    318  HA  LEU A  23      -6.155  32.282 -10.266  1.00  1.13           H  
ATOM    319 1HB  LEU A  23      -5.943  29.959 -11.143  1.00  1.13           H  
ATOM    320 2HB  LEU A  23      -7.642  29.854 -11.261  1.00  1.13           H  
ATOM    321  HG  LEU A  23      -7.758  31.420 -12.987  1.00  1.13           H  
ATOM    322 1HD1 LEU A  23      -5.825  32.133 -14.199  1.00  1.13           H  
ATOM    323 2HD1 LEU A  23      -5.826  32.755 -12.543  1.00  1.13           H  
ATOM    324 3HD1 LEU A  23      -4.788  31.390 -12.994  1.00  1.13           H  
ATOM    325 1HD2 LEU A  23      -6.803  29.959 -14.714  1.00  1.13           H  
ATOM    326 2HD2 LEU A  23      -5.822  29.179 -13.462  1.00  1.13           H  
ATOM    327 3HD2 LEU A  23      -7.589  29.023 -13.413  1.00  1.13           H  
ATOM    328  N   TYR A  24      -9.391  31.750 -10.538  1.00  1.20           N  
ATOM    329  CA  TYR A  24     -10.646  32.394 -10.875  1.00  1.20           C  
ATOM    330  C   TYR A  24     -10.962  33.562  -9.951  1.00  1.20           C  
ATOM    331  O   TYR A  24     -11.456  34.602 -10.389  1.00  1.20           O  
ATOM    332  CB  TYR A  24     -11.758  31.384 -10.784  1.00  1.20           C  
ATOM    333  CG  TYR A  24     -11.660  30.315 -11.783  1.00  1.20           C  
ATOM    334  CD1 TYR A  24     -12.290  29.115 -11.544  1.00  1.20           C  
ATOM    335  CD2 TYR A  24     -10.930  30.509 -12.932  1.00  1.20           C  
ATOM    336  CE1 TYR A  24     -12.206  28.112 -12.457  1.00  1.20           C  
ATOM    337  CE2 TYR A  24     -10.845  29.511 -13.845  1.00  1.20           C  
ATOM    338  CZ  TYR A  24     -11.489  28.309 -13.611  1.00  1.20           C  
ATOM    339  OH  TYR A  24     -11.428  27.305 -14.516  1.00  1.20           O  
ATOM    340  H   TYR A  24      -9.390  30.762 -10.275  1.00  1.20           H  
ATOM    341  HA  TYR A  24     -10.573  32.778 -11.892  1.00  1.20           H  
ATOM    342 1HB  TYR A  24     -11.750  30.925  -9.792  1.00  1.20           H  
ATOM    343 2HB  TYR A  24     -12.698  31.886 -10.904  1.00  1.20           H  
ATOM    344  HD1 TYR A  24     -12.858  28.971 -10.626  1.00  1.20           H  
ATOM    345  HD2 TYR A  24     -10.431  31.455 -13.112  1.00  1.20           H  
ATOM    346  HE1 TYR A  24     -12.708  27.164 -12.275  1.00  1.20           H  
ATOM    347  HE2 TYR A  24     -10.281  29.673 -14.751  1.00  1.20           H  
ATOM    348  HH  TYR A  24     -10.910  27.595 -15.267  1.00  1.20           H  
ATOM    349  N   SER A  25     -10.681  33.369  -8.661  1.00  1.26           N  
ATOM    350  CA  SER A  25     -10.968  34.344  -7.625  1.00  1.26           C  
ATOM    351  C   SER A  25     -10.079  35.584  -7.660  1.00  1.26           C  
ATOM    352  O   SER A  25     -10.551  36.690  -7.373  1.00  1.26           O  
ATOM    353  CB  SER A  25     -10.808  33.687  -6.273  1.00  1.26           C  
ATOM    354  OG  SER A  25     -11.738  32.648  -6.105  1.00  1.26           O  
ATOM    355  H   SER A  25     -10.280  32.479  -8.368  1.00  1.26           H  
ATOM    356  HA  SER A  25     -12.003  34.663  -7.743  1.00  1.26           H  
ATOM    357 1HB  SER A  25      -9.799  33.293  -6.180  1.00  1.26           H  
ATOM    358 2HB  SER A  25     -10.943  34.431  -5.492  1.00  1.26           H  
ATOM    359  HG  SER A  25     -11.396  31.907  -6.663  1.00  1.26           H  
ATOM    360  N   THR A  26      -8.792  35.413  -7.979  1.00  1.27           N  
ATOM    361  CA  THR A  26      -7.856  36.526  -7.915  1.00  1.27           C  
ATOM    362  C   THR A  26      -7.444  37.130  -9.262  1.00  1.27           C  
ATOM    363  O   THR A  26      -6.963  38.264  -9.283  1.00  1.27           O  
ATOM    364  CB  THR A  26      -6.585  36.102  -7.154  1.00  1.27           C  
ATOM    365  OG1 THR A  26      -5.917  35.046  -7.854  1.00  1.27           O  
ATOM    366  CG2 THR A  26      -6.954  35.602  -5.765  1.00  1.27           C  
ATOM    367  H   THR A  26      -8.441  34.482  -8.204  1.00  1.27           H  
ATOM    368  HA  THR A  26      -8.330  37.320  -7.340  1.00  1.27           H  
ATOM    369  HB  THR A  26      -5.921  36.952  -7.066  1.00  1.27           H  
ATOM    370  HG1 THR A  26      -6.534  34.294  -7.959  1.00  1.27           H  
ATOM    371 1HG2 THR A  26      -6.050  35.309  -5.232  1.00  1.27           H  
ATOM    372 2HG2 THR A  26      -7.460  36.396  -5.216  1.00  1.27           H  
ATOM    373 3HG2 THR A  26      -7.617  34.740  -5.854  1.00  1.27           H  
ATOM    374  N   VAL A  27      -7.623  36.410 -10.375  1.00  1.25           N  
ATOM    375  CA  VAL A  27      -7.220  36.944 -11.675  1.00  1.25           C  
ATOM    376  C   VAL A  27      -8.380  37.143 -12.661  1.00  1.25           C  
ATOM    377  O   VAL A  27      -8.913  36.183 -13.243  1.00  1.25           O  
ATOM    378  CB  VAL A  27      -6.150  36.027 -12.288  1.00  1.25           C  
ATOM    379  CG1 VAL A  27      -5.736  36.496 -13.630  1.00  1.25           C  
ATOM    380  CG2 VAL A  27      -4.948  36.029 -11.425  1.00  1.25           C  
ATOM    381  H   VAL A  27      -8.002  35.467 -10.338  1.00  1.25           H  
ATOM    382  HA  VAL A  27      -6.766  37.910 -11.500  1.00  1.25           H  
ATOM    383  HB  VAL A  27      -6.548  35.026 -12.375  1.00  1.25           H  
ATOM    384 1HG1 VAL A  27      -4.983  35.815 -14.001  1.00  1.25           H  
ATOM    385 2HG1 VAL A  27      -6.590  36.515 -14.306  1.00  1.25           H  
ATOM    386 3HG1 VAL A  27      -5.327  37.472 -13.570  1.00  1.25           H  
ATOM    387 1HG2 VAL A  27      -4.201  35.395 -11.872  1.00  1.25           H  
ATOM    388 2HG2 VAL A  27      -4.570  37.050 -11.361  1.00  1.25           H  
ATOM    389 3HG2 VAL A  27      -5.198  35.666 -10.430  1.00  1.25           H  
ATOM    390  N   ARG A  28      -8.734  38.408 -12.887  1.00  1.19           N  
ATOM    391  CA  ARG A  28      -9.887  38.736 -13.716  1.00  1.19           C  
ATOM    392  C   ARG A  28      -9.707  38.234 -15.139  1.00  1.19           C  
ATOM    393  O   ARG A  28      -8.645  38.394 -15.746  1.00  1.19           O  
ATOM    394  CB  ARG A  28     -10.141  40.235 -13.738  1.00  1.19           C  
ATOM    395  CG  ARG A  28     -10.603  40.832 -12.421  1.00  1.19           C  
ATOM    396  CD  ARG A  28     -10.792  42.305 -12.526  1.00  1.19           C  
ATOM    397  NE  ARG A  28     -11.211  42.893 -11.264  1.00  1.19           N  
ATOM    398  CZ  ARG A  28     -11.396  44.212 -11.059  1.00  1.19           C  
ATOM    399  NH1 ARG A  28     -11.193  45.065 -12.040  1.00  1.19           N  
ATOM    400  NH2 ARG A  28     -11.779  44.649  -9.872  1.00  1.19           N  
ATOM    401  H   ARG A  28      -8.220  39.142 -12.414  1.00  1.19           H  
ATOM    402  HA  ARG A  28     -10.765  38.248 -13.286  1.00  1.19           H  
ATOM    403 1HB  ARG A  28      -9.246  40.752 -14.039  1.00  1.19           H  
ATOM    404 2HB  ARG A  28     -10.904  40.458 -14.485  1.00  1.19           H  
ATOM    405 1HG  ARG A  28     -11.554  40.383 -12.132  1.00  1.19           H  
ATOM    406 2HG  ARG A  28      -9.855  40.632 -11.651  1.00  1.19           H  
ATOM    407 1HD  ARG A  28      -9.854  42.772 -12.821  1.00  1.19           H  
ATOM    408 2HD  ARG A  28     -11.554  42.522 -13.272  1.00  1.19           H  
ATOM    409  HE  ARG A  28     -11.376  42.269 -10.485  1.00  1.19           H  
ATOM    410 1HH1 ARG A  28     -10.899  44.731 -12.947  1.00  1.19           H  
ATOM    411 2HH1 ARG A  28     -11.331  46.053 -11.886  1.00  1.19           H  
ATOM    412 1HH2 ARG A  28     -11.934  43.992  -9.119  1.00  1.19           H  
ATOM    413 2HH2 ARG A  28     -11.916  45.636  -9.718  1.00  1.19           H  
ATOM    414  N   GLY A  29     -10.764  37.628 -15.676  1.00  1.11           N  
ATOM    415  CA  GLY A  29     -10.754  37.103 -17.039  1.00  1.11           C  
ATOM    416  C   GLY A  29     -10.301  35.643 -17.106  1.00  1.11           C  
ATOM    417  O   GLY A  29     -10.458  34.983 -18.137  1.00  1.11           O  
ATOM    418  H   GLY A  29     -11.603  37.529 -15.121  1.00  1.11           H  
ATOM    419 1HA  GLY A  29     -11.751  37.195 -17.470  1.00  1.11           H  
ATOM    420 2HA  GLY A  29     -10.089  37.716 -17.650  1.00  1.11           H  
ATOM    421  N   SER A  30      -9.806  35.102 -15.994  1.00  1.02           N  
ATOM    422  CA  SER A  30      -9.328  33.732 -16.006  1.00  1.02           C  
ATOM    423  C   SER A  30     -10.379  32.693 -16.329  1.00  1.02           C  
ATOM    424  O   SER A  30     -10.078  31.713 -17.006  1.00  1.02           O  
ATOM    425  CB  SER A  30      -8.724  33.388 -14.705  1.00  1.02           C  
ATOM    426  OG  SER A  30      -7.596  34.141 -14.499  1.00  1.02           O  
ATOM    427  H   SER A  30      -9.693  35.651 -15.136  1.00  1.02           H  
ATOM    428  HA  SER A  30      -8.547  33.663 -16.761  1.00  1.02           H  
ATOM    429 1HB  SER A  30      -9.429  33.544 -13.893  1.00  1.02           H  
ATOM    430 2HB  SER A  30      -8.476  32.349 -14.748  1.00  1.02           H  
ATOM    431  HG  SER A  30      -7.924  34.958 -14.067  1.00  1.02           H  
ATOM    432  N   ARG A  31     -11.609  32.874 -15.851  1.00  0.94           N  
ATOM    433  CA  ARG A  31     -12.643  31.887 -16.133  1.00  0.94           C  
ATOM    434  C   ARG A  31     -12.866  31.754 -17.639  1.00  0.94           C  
ATOM    435  O   ARG A  31     -13.067  30.651 -18.150  1.00  0.94           O  
ATOM    436  CB  ARG A  31     -13.946  32.253 -15.439  1.00  0.94           C  
ATOM    437  CG  ARG A  31     -13.951  32.081 -13.934  1.00  0.94           C  
ATOM    438  CD  ARG A  31     -15.265  32.442 -13.346  1.00  0.94           C  
ATOM    439  NE  ARG A  31     -15.271  32.335 -11.895  1.00  0.94           N  
ATOM    440  CZ  ARG A  31     -15.492  31.192 -11.210  1.00  0.94           C  
ATOM    441  NH1 ARG A  31     -15.720  30.070 -11.855  1.00  0.94           N  
ATOM    442  NH2 ARG A  31     -15.480  31.202  -9.887  1.00  0.94           N  
ATOM    443  H   ARG A  31     -11.817  33.692 -15.296  1.00  0.94           H  
ATOM    444  HA  ARG A  31     -12.318  30.921 -15.755  1.00  0.94           H  
ATOM    445 1HB  ARG A  31     -14.189  33.290 -15.654  1.00  0.94           H  
ATOM    446 2HB  ARG A  31     -14.752  31.639 -15.841  1.00  0.94           H  
ATOM    447 1HG  ARG A  31     -13.762  31.037 -13.698  1.00  0.94           H  
ATOM    448 2HG  ARG A  31     -13.178  32.708 -13.487  1.00  0.94           H  
ATOM    449 1HD  ARG A  31     -15.511  33.470 -13.613  1.00  0.94           H  
ATOM    450 2HD  ARG A  31     -16.029  31.774 -13.739  1.00  0.94           H  
ATOM    451  HE  ARG A  31     -15.097  33.179 -11.361  1.00  0.94           H  
ATOM    452 1HH1 ARG A  31     -15.727  30.059 -12.865  1.00  0.94           H  
ATOM    453 2HH1 ARG A  31     -15.886  29.217 -11.341  1.00  0.94           H  
ATOM    454 1HH2 ARG A  31     -15.306  32.066  -9.389  1.00  0.94           H  
ATOM    455 2HH2 ARG A  31     -15.649  30.349  -9.375  1.00  0.94           H  
ATOM    456  N   GLU A  32     -12.796  32.881 -18.357  1.00  0.88           N  
ATOM    457  CA  GLU A  32     -12.956  32.875 -19.806  1.00  0.88           C  
ATOM    458  C   GLU A  32     -11.811  32.113 -20.449  1.00  0.88           C  
ATOM    459  O   GLU A  32     -12.021  31.230 -21.291  1.00  0.88           O  
ATOM    460  CB  GLU A  32     -12.983  34.311 -20.359  1.00  0.88           C  
ATOM    461  CG  GLU A  32     -13.132  34.384 -21.884  1.00  0.88           C  
ATOM    462  CD  GLU A  32     -13.158  35.800 -22.465  1.00  0.88           C  
ATOM    463  OE1 GLU A  32     -13.068  36.759 -21.730  1.00  0.88           O  
ATOM    464  OE2 GLU A  32     -13.256  35.903 -23.679  1.00  0.88           O  
ATOM    465  H   GLU A  32     -12.608  33.756 -17.889  1.00  0.88           H  
ATOM    466  HA  GLU A  32     -13.890  32.374 -20.056  1.00  0.88           H  
ATOM    467 1HB  GLU A  32     -13.806  34.862 -19.905  1.00  0.88           H  
ATOM    468 2HB  GLU A  32     -12.061  34.824 -20.095  1.00  0.88           H  
ATOM    469 1HG  GLU A  32     -12.293  33.849 -22.324  1.00  0.88           H  
ATOM    470 2HG  GLU A  32     -14.045  33.863 -22.169  1.00  0.88           H  
ATOM    471  N   LEU A  33     -10.599  32.439 -20.020  1.00  0.82           N  
ATOM    472  CA  LEU A  33      -9.398  31.851 -20.572  1.00  0.82           C  
ATOM    473  C   LEU A  33      -9.325  30.353 -20.349  1.00  0.82           C  
ATOM    474  O   LEU A  33      -8.929  29.603 -21.236  1.00  0.82           O  
ATOM    475  CB  LEU A  33      -8.199  32.539 -19.962  1.00  0.82           C  
ATOM    476  CG  LEU A  33      -8.076  33.957 -20.348  1.00  0.82           C  
ATOM    477  CD1 LEU A  33      -6.965  34.593 -19.579  1.00  0.82           C  
ATOM    478  CD2 LEU A  33      -7.854  34.033 -21.822  1.00  0.82           C  
ATOM    479  H   LEU A  33     -10.515  33.165 -19.299  1.00  0.82           H  
ATOM    480  HA  LEU A  33      -9.401  32.031 -21.653  1.00  0.82           H  
ATOM    481 1HB  LEU A  33      -8.274  32.480 -18.878  1.00  0.82           H  
ATOM    482 2HB  LEU A  33      -7.309  32.044 -20.273  1.00  0.82           H  
ATOM    483  HG  LEU A  33      -8.995  34.475 -20.104  1.00  0.82           H  
ATOM    484 1HD1 LEU A  33      -6.898  35.628 -19.869  1.00  0.82           H  
ATOM    485 2HD1 LEU A  33      -7.165  34.529 -18.514  1.00  0.82           H  
ATOM    486 3HD1 LEU A  33      -6.027  34.091 -19.803  1.00  0.82           H  
ATOM    487 1HD2 LEU A  33      -7.778  35.065 -22.116  1.00  0.82           H  
ATOM    488 2HD2 LEU A  33      -6.938  33.511 -22.073  1.00  0.82           H  
ATOM    489 3HD2 LEU A  33      -8.690  33.572 -22.343  1.00  0.82           H  
ATOM    490  N   VAL A  34      -9.747  29.904 -19.167  1.00  0.77           N  
ATOM    491  CA  VAL A  34      -9.741  28.475 -18.920  1.00  0.77           C  
ATOM    492  C   VAL A  34     -10.837  27.803 -19.734  1.00  0.77           C  
ATOM    493  O   VAL A  34     -10.596  26.764 -20.345  1.00  0.77           O  
ATOM    494  CB  VAL A  34      -9.892  28.111 -17.435  1.00  0.77           C  
ATOM    495  CG1 VAL A  34     -10.046  26.595 -17.342  1.00  0.77           C  
ATOM    496  CG2 VAL A  34      -8.652  28.539 -16.674  1.00  0.77           C  
ATOM    497  H   VAL A  34     -10.050  30.556 -18.448  1.00  0.77           H  
ATOM    498  HA  VAL A  34      -8.780  28.079 -19.246  1.00  0.77           H  
ATOM    499  HB  VAL A  34     -10.781  28.596 -17.020  1.00  0.77           H  
ATOM    500 1HG1 VAL A  34     -10.137  26.269 -16.319  1.00  0.77           H  
ATOM    501 2HG1 VAL A  34     -10.934  26.291 -17.898  1.00  0.77           H  
ATOM    502 3HG1 VAL A  34      -9.178  26.128 -17.779  1.00  0.77           H  
ATOM    503 1HG2 VAL A  34      -8.740  28.256 -15.630  1.00  0.77           H  
ATOM    504 2HG2 VAL A  34      -7.808  28.044 -17.097  1.00  0.77           H  
ATOM    505 3HG2 VAL A  34      -8.524  29.621 -16.753  1.00  0.77           H  
ATOM    506  N   ALA A  35     -12.032  28.401 -19.792  1.00  0.73           N  
ATOM    507  CA  ALA A  35     -13.142  27.830 -20.549  1.00  0.73           C  
ATOM    508  C   ALA A  35     -12.783  27.621 -22.019  1.00  0.73           C  
ATOM    509  O   ALA A  35     -13.229  26.658 -22.642  1.00  0.73           O  
ATOM    510  CB  ALA A  35     -14.356  28.733 -20.456  1.00  0.73           C  
ATOM    511  H   ALA A  35     -12.202  29.270 -19.281  1.00  0.73           H  
ATOM    512  HA  ALA A  35     -13.379  26.858 -20.116  1.00  0.73           H  
ATOM    513 1HB  ALA A  35     -15.184  28.288 -21.002  1.00  0.73           H  
ATOM    514 2HB  ALA A  35     -14.634  28.866 -19.411  1.00  0.73           H  
ATOM    515 3HB  ALA A  35     -14.115  29.704 -20.890  1.00  0.73           H  
ATOM    516  N   LYS A  36     -11.966  28.517 -22.571  1.00  0.69           N  
ATOM    517  CA  LYS A  36     -11.548  28.431 -23.964  1.00  0.69           C  
ATOM    518  C   LYS A  36     -10.302  27.568 -24.202  1.00  0.69           C  
ATOM    519  O   LYS A  36      -9.857  27.436 -25.345  1.00  0.69           O  
ATOM    520  CB  LYS A  36     -11.347  29.836 -24.516  1.00  0.69           C  
ATOM    521  CG  LYS A  36     -12.668  30.598 -24.607  1.00  0.69           C  
ATOM    522  CD  LYS A  36     -12.528  32.017 -25.124  1.00  0.69           C  
ATOM    523  CE  LYS A  36     -13.923  32.639 -25.289  1.00  0.69           C  
ATOM    524  NZ  LYS A  36     -13.886  34.064 -25.717  1.00  0.69           N  
ATOM    525  H   LYS A  36     -11.662  29.317 -22.015  1.00  0.69           H  
ATOM    526  HA  LYS A  36     -12.361  27.972 -24.523  1.00  0.69           H  
ATOM    527 1HB  LYS A  36     -10.674  30.394 -23.855  1.00  0.69           H  
ATOM    528 2HB  LYS A  36     -10.891  29.790 -25.504  1.00  0.69           H  
ATOM    529 1HG  LYS A  36     -13.353  30.052 -25.256  1.00  0.69           H  
ATOM    530 2HG  LYS A  36     -13.107  30.641 -23.610  1.00  0.69           H  
ATOM    531 1HD  LYS A  36     -11.948  32.607 -24.415  1.00  0.69           H  
ATOM    532 2HD  LYS A  36     -12.015  32.019 -26.085  1.00  0.69           H  
ATOM    533 1HE  LYS A  36     -14.458  32.063 -26.041  1.00  0.69           H  
ATOM    534 2HE  LYS A  36     -14.463  32.571 -24.346  1.00  0.69           H  
ATOM    535 1HZ  LYS A  36     -14.828  34.403 -25.823  1.00  0.69           H  
ATOM    536 2HZ  LYS A  36     -13.416  34.635 -24.998  1.00  0.69           H  
ATOM    537 3HZ  LYS A  36     -13.404  34.155 -26.590  1.00  0.69           H  
ATOM    538  N   SER A  37      -9.716  27.013 -23.139  1.00  0.66           N  
ATOM    539  CA  SER A  37      -8.527  26.183 -23.279  1.00  0.66           C  
ATOM    540  C   SER A  37      -8.936  24.776 -23.703  1.00  0.66           C  
ATOM    541  O   SER A  37     -10.109  24.409 -23.635  1.00  0.66           O  
ATOM    542  CB  SER A  37      -7.735  26.126 -21.970  1.00  0.66           C  
ATOM    543  OG  SER A  37      -8.435  25.413 -20.988  1.00  0.66           O  
ATOM    544  H   SER A  37     -10.115  27.130 -22.210  1.00  0.66           H  
ATOM    545  HA  SER A  37      -7.895  26.607 -24.052  1.00  0.66           H  
ATOM    546 1HB  SER A  37      -6.767  25.659 -22.140  1.00  0.66           H  
ATOM    547 2HB  SER A  37      -7.551  27.142 -21.619  1.00  0.66           H  
ATOM    548  HG  SER A  37      -9.278  25.888 -20.864  1.00  0.66           H  
ATOM    549  N   ARG A  38      -7.963  23.978 -24.113  1.00  0.64           N  
ATOM    550  CA  ARG A  38      -8.182  22.578 -24.442  1.00  0.64           C  
ATOM    551  C   ARG A  38      -7.697  21.710 -23.287  1.00  0.64           C  
ATOM    552  O   ARG A  38      -8.166  20.589 -23.089  1.00  0.64           O  
ATOM    553  CB  ARG A  38      -7.465  22.214 -25.717  1.00  0.64           C  
ATOM    554  CG  ARG A  38      -7.921  22.996 -26.930  1.00  0.64           C  
ATOM    555  CD  ARG A  38      -9.330  22.715 -27.305  1.00  0.64           C  
ATOM    556  NE  ARG A  38      -9.518  21.336 -27.746  1.00  0.64           N  
ATOM    557  CZ  ARG A  38     -10.689  20.774 -28.060  1.00  0.64           C  
ATOM    558  NH1 ARG A  38     -11.815  21.458 -28.007  1.00  0.64           N  
ATOM    559  NH2 ARG A  38     -10.670  19.517 -28.420  1.00  0.64           N  
ATOM    560  H   ARG A  38      -7.033  24.360 -24.192  1.00  0.64           H  
ATOM    561  HA  ARG A  38      -9.250  22.410 -24.584  1.00  0.64           H  
ATOM    562 1HB  ARG A  38      -6.394  22.396 -25.596  1.00  0.64           H  
ATOM    563 2HB  ARG A  38      -7.596  21.152 -25.931  1.00  0.64           H  
ATOM    564 1HG  ARG A  38      -7.823  24.061 -26.728  1.00  0.64           H  
ATOM    565 2HG  ARG A  38      -7.310  22.736 -27.767  1.00  0.64           H  
ATOM    566 1HD  ARG A  38      -9.974  22.889 -26.442  1.00  0.64           H  
ATOM    567 2HD  ARG A  38      -9.626  23.377 -28.117  1.00  0.64           H  
ATOM    568  HE  ARG A  38      -8.702  20.716 -27.811  1.00  0.64           H  
ATOM    569 1HH1 ARG A  38     -11.802  22.428 -27.721  1.00  0.64           H  
ATOM    570 2HH1 ARG A  38     -12.687  21.012 -28.248  1.00  0.64           H  
ATOM    571 1HH2 ARG A  38      -9.754  19.051 -28.425  1.00  0.64           H  
ATOM    572 2HH2 ARG A  38     -11.518  19.033 -28.667  1.00  0.64           H  
ATOM    573  N   GLY A  39      -6.802  22.279 -22.486  1.00  0.63           N  
ATOM    574  CA  GLY A  39      -6.254  21.589 -21.320  1.00  0.63           C  
ATOM    575  C   GLY A  39      -5.410  22.539 -20.486  1.00  0.63           C  
ATOM    576  O   GLY A  39      -4.924  23.559 -20.983  1.00  0.63           O  
ATOM    577  H   GLY A  39      -6.456  23.202 -22.738  1.00  0.63           H  
ATOM    578 1HA  GLY A  39      -7.067  21.198 -20.712  1.00  0.63           H  
ATOM    579 2HA  GLY A  39      -5.651  20.742 -21.637  1.00  0.63           H  
ATOM    580  N   VAL A  40      -5.278  22.221 -19.201  1.00  0.64           N  
ATOM    581  CA  VAL A  40      -4.545  23.071 -18.280  1.00  0.64           C  
ATOM    582  C   VAL A  40      -3.555  22.319 -17.395  1.00  0.64           C  
ATOM    583  O   VAL A  40      -3.904  21.318 -16.766  1.00  0.64           O  
ATOM    584  CB  VAL A  40      -5.535  23.832 -17.374  1.00  0.64           C  
ATOM    585  CG1 VAL A  40      -4.771  24.680 -16.444  1.00  0.64           C  
ATOM    586  CG2 VAL A  40      -6.481  24.682 -18.198  1.00  0.64           C  
ATOM    587  H   VAL A  40      -5.696  21.356 -18.871  1.00  0.64           H  
ATOM    588  HA  VAL A  40      -3.988  23.800 -18.865  1.00  0.64           H  
ATOM    589  HB  VAL A  40      -6.108  23.123 -16.778  1.00  0.64           H  
ATOM    590 1HG1 VAL A  40      -5.457  25.216 -15.790  1.00  0.64           H  
ATOM    591 2HG1 VAL A  40      -4.127  24.077 -15.868  1.00  0.64           H  
ATOM    592 3HG1 VAL A  40      -4.176  25.374 -17.007  1.00  0.64           H  
ATOM    593 1HG2 VAL A  40      -7.139  25.212 -17.528  1.00  0.64           H  
ATOM    594 2HG2 VAL A  40      -5.916  25.384 -18.787  1.00  0.64           H  
ATOM    595 3HG2 VAL A  40      -7.073  24.062 -18.863  1.00  0.64           H  
ATOM    596  N   LEU A  41      -2.322  22.806 -17.346  1.00  0.66           N  
ATOM    597  CA  LEU A  41      -1.290  22.230 -16.485  1.00  0.66           C  
ATOM    598  C   LEU A  41      -1.123  23.122 -15.265  1.00  0.66           C  
ATOM    599  O   LEU A  41      -0.885  24.323 -15.397  1.00  0.66           O  
ATOM    600  CB  LEU A  41      -0.003  22.099 -17.266  1.00  0.66           C  
ATOM    601  CG  LEU A  41       1.176  21.654 -16.631  1.00  0.66           C  
ATOM    602  CD1 LEU A  41       1.050  20.206 -16.230  1.00  0.66           C  
ATOM    603  CD2 LEU A  41       2.312  21.939 -17.606  1.00  0.66           C  
ATOM    604  H   LEU A  41      -2.108  23.634 -17.906  1.00  0.66           H  
ATOM    605  HA  LEU A  41      -1.605  21.249 -16.151  1.00  0.66           H  
ATOM    606 1HB  LEU A  41      -0.184  21.369 -18.038  1.00  0.66           H  
ATOM    607 2HB  LEU A  41       0.208  22.976 -17.716  1.00  0.66           H  
ATOM    608  HG  LEU A  41       1.318  22.210 -15.726  1.00  0.66           H  
ATOM    609 1HD1 LEU A  41       1.957  19.904 -15.744  1.00  0.66           H  
ATOM    610 2HD1 LEU A  41       0.222  20.096 -15.546  1.00  0.66           H  
ATOM    611 3HD1 LEU A  41       0.884  19.595 -17.104  1.00  0.66           H  
ATOM    612 1HD2 LEU A  41       3.242  21.641 -17.176  1.00  0.66           H  
ATOM    613 2HD2 LEU A  41       2.142  21.406 -18.516  1.00  0.66           H  
ATOM    614 3HD2 LEU A  41       2.341  23.003 -17.824  1.00  0.66           H  
ATOM    615  N   VAL A  42      -1.306  22.555 -14.083  1.00  0.70           N  
ATOM    616  CA  VAL A  42      -1.280  23.349 -12.868  1.00  0.70           C  
ATOM    617  C   VAL A  42      -0.245  22.883 -11.860  1.00  0.70           C  
ATOM    618  O   VAL A  42      -0.209  21.706 -11.499  1.00  0.70           O  
ATOM    619  CB  VAL A  42      -2.653  23.278 -12.198  1.00  0.70           C  
ATOM    620  CG1 VAL A  42      -2.671  24.099 -10.935  1.00  0.70           C  
ATOM    621  CG2 VAL A  42      -3.705  23.717 -13.137  1.00  0.70           C  
ATOM    622  H   VAL A  42      -1.499  21.559 -14.036  1.00  0.70           H  
ATOM    623  HA  VAL A  42      -1.059  24.383 -13.130  1.00  0.70           H  
ATOM    624  HB  VAL A  42      -2.843  22.251 -11.921  1.00  0.70           H  
ATOM    625 1HG1 VAL A  42      -3.645  24.020 -10.472  1.00  0.70           H  
ATOM    626 2HG1 VAL A  42      -1.924  23.751 -10.247  1.00  0.70           H  
ATOM    627 3HG1 VAL A  42      -2.471  25.123 -11.186  1.00  0.70           H  
ATOM    628 1HG2 VAL A  42      -4.668  23.641 -12.662  1.00  0.70           H  
ATOM    629 2HG2 VAL A  42      -3.526  24.737 -13.431  1.00  0.70           H  
ATOM    630 3HG2 VAL A  42      -3.683  23.066 -13.999  1.00  0.70           H  
ATOM    631  N   PHE A  43       0.549  23.831 -11.358  1.00  0.78           N  
ATOM    632  CA  PHE A  43       1.588  23.597 -10.354  1.00  0.78           C  
ATOM    633  C   PHE A  43       1.341  24.475  -9.108  1.00  0.78           C  
ATOM    634  O   PHE A  43       1.797  25.615  -9.059  1.00  0.78           O  
ATOM    635  CB  PHE A  43       2.964  23.891 -10.912  1.00  0.78           C  
ATOM    636  CG  PHE A  43       3.341  23.066 -12.068  1.00  0.78           C  
ATOM    637  CD1 PHE A  43       3.182  23.534 -13.329  1.00  0.78           C  
ATOM    638  CD2 PHE A  43       3.850  21.808 -11.889  1.00  0.78           C  
ATOM    639  CE1 PHE A  43       3.539  22.766 -14.396  1.00  0.78           C  
ATOM    640  CE2 PHE A  43       4.186  21.015 -12.952  1.00  0.78           C  
ATOM    641  CZ  PHE A  43       4.030  21.496 -14.213  1.00  0.78           C  
ATOM    642  H   PHE A  43       0.457  24.774 -11.734  1.00  0.78           H  
ATOM    643  HA  PHE A  43       1.597  22.546 -10.082  1.00  0.78           H  
ATOM    644 1HB  PHE A  43       3.035  24.942 -11.195  1.00  0.78           H  
ATOM    645 2HB  PHE A  43       3.686  23.695 -10.139  1.00  0.78           H  
ATOM    646  HD1 PHE A  43       2.774  24.537 -13.473  1.00  0.78           H  
ATOM    647  HD2 PHE A  43       3.978  21.447 -10.882  1.00  0.78           H  
ATOM    648  HE1 PHE A  43       3.422  23.164 -15.392  1.00  0.78           H  
ATOM    649  HE2 PHE A  43       4.580  20.022 -12.781  1.00  0.78           H  
ATOM    650  HZ  PHE A  43       4.297  20.889 -15.063  1.00  0.78           H  
ATOM    651  N   PRO A  44       0.511  24.015  -8.150  1.00  0.90           N  
ATOM    652  CA  PRO A  44      -0.010  24.716  -6.973  1.00  0.90           C  
ATOM    653  C   PRO A  44       0.973  25.296  -5.942  1.00  0.90           C  
ATOM    654  O   PRO A  44       0.586  26.166  -5.148  1.00  0.90           O  
ATOM    655  CB  PRO A  44      -0.765  23.586  -6.265  1.00  0.90           C  
ATOM    656  CG  PRO A  44      -1.117  22.621  -7.320  1.00  0.90           C  
ATOM    657  CD  PRO A  44       0.036  22.619  -8.231  1.00  0.90           C  
ATOM    658  HA  PRO A  44      -0.707  25.490  -7.306  1.00  0.90           H  
ATOM    659 1HB  PRO A  44      -0.119  23.143  -5.494  1.00  0.90           H  
ATOM    660 2HB  PRO A  44      -1.640  23.987  -5.741  1.00  0.90           H  
ATOM    661 1HG  PRO A  44      -1.312  21.630  -6.900  1.00  0.90           H  
ATOM    662 2HG  PRO A  44      -2.036  22.946  -7.808  1.00  0.90           H  
ATOM    663 1HD  PRO A  44       0.819  21.918  -7.890  1.00  0.90           H  
ATOM    664 2HD  PRO A  44      -0.359  22.360  -9.182  1.00  0.90           H  
ATOM    665  N   ASP A  45       2.205  24.787  -5.896  1.00  1.09           N  
ATOM    666  CA  ASP A  45       3.155  25.234  -4.880  1.00  1.09           C  
ATOM    667  C   ASP A  45       4.606  25.128  -5.359  1.00  1.09           C  
ATOM    668  O   ASP A  45       5.343  24.242  -4.926  1.00  1.09           O  
ATOM    669  CB  ASP A  45       2.959  24.366  -3.614  1.00  1.09           C  
ATOM    670  CG  ASP A  45       3.670  24.868  -2.324  1.00  1.09           C  
ATOM    671  OD1 ASP A  45       3.943  26.041  -2.220  1.00  1.09           O  
ATOM    672  OD2 ASP A  45       3.918  24.056  -1.457  1.00  1.09           O  
ATOM    673  H   ASP A  45       2.496  24.090  -6.564  1.00  1.09           H  
ATOM    674  HA  ASP A  45       2.948  26.280  -4.648  1.00  1.09           H  
ATOM    675 1HB  ASP A  45       1.892  24.295  -3.398  1.00  1.09           H  
ATOM    676 2HB  ASP A  45       3.309  23.356  -3.820  1.00  1.09           H  
ATOM    677  N   VAL A  46       4.998  25.991  -6.287  1.00  1.38           N  
ATOM    678  CA  VAL A  46       6.339  25.951  -6.861  1.00  1.38           C  
ATOM    679  C   VAL A  46       7.276  26.791  -6.002  1.00  1.38           C  
ATOM    680  O   VAL A  46       6.992  27.957  -5.736  1.00  1.38           O  
ATOM    681  CB  VAL A  46       6.281  26.443  -8.302  1.00  1.38           C  
ATOM    682  CG1 VAL A  46       7.620  26.487  -8.891  1.00  1.38           C  
ATOM    683  CG2 VAL A  46       5.416  25.508  -9.072  1.00  1.38           C  
ATOM    684  H   VAL A  46       4.361  26.718  -6.601  1.00  1.38           H  
ATOM    685  HA  VAL A  46       6.693  24.922  -6.861  1.00  1.38           H  
ATOM    686  HB  VAL A  46       5.868  27.446  -8.323  1.00  1.38           H  
ATOM    687 1HG1 VAL A  46       7.545  26.827  -9.903  1.00  1.38           H  
ATOM    688 2HG1 VAL A  46       8.216  27.161  -8.309  1.00  1.38           H  
ATOM    689 3HG1 VAL A  46       8.051  25.517  -8.882  1.00  1.38           H  
ATOM    690 1HG2 VAL A  46       5.344  25.829 -10.106  1.00  1.38           H  
ATOM    691 2HG2 VAL A  46       5.846  24.508  -9.034  1.00  1.38           H  
ATOM    692 3HG2 VAL A  46       4.421  25.500  -8.624  1.00  1.38           H  
ATOM    693  N   ILE A  47       8.369  26.190  -5.542  1.00  1.80           N  
ATOM    694  CA  ILE A  47       9.261  26.828  -4.565  1.00  1.80           C  
ATOM    695  C   ILE A  47      10.545  27.430  -5.126  1.00  1.80           C  
ATOM    696  O   ILE A  47      11.267  26.787  -5.896  1.00  1.80           O  
ATOM    697  CB  ILE A  47       9.605  25.813  -3.458  1.00  1.80           C  
ATOM    698  CG1 ILE A  47       8.318  25.399  -2.735  1.00  1.80           C  
ATOM    699  CG2 ILE A  47      10.593  26.420  -2.468  1.00  1.80           C  
ATOM    700  CD1 ILE A  47       8.484  24.219  -1.827  1.00  1.80           C  
ATOM    701  H   ILE A  47       8.570  25.246  -5.871  1.00  1.80           H  
ATOM    702  HA  ILE A  47       8.708  27.639  -4.095  1.00  1.80           H  
ATOM    703  HB  ILE A  47      10.036  24.916  -3.905  1.00  1.80           H  
ATOM    704 1HG1 ILE A  47       7.968  26.234  -2.142  1.00  1.80           H  
ATOM    705 2HG1 ILE A  47       7.551  25.151  -3.475  1.00  1.80           H  
ATOM    706 1HG2 ILE A  47      10.826  25.696  -1.690  1.00  1.80           H  
ATOM    707 2HG2 ILE A  47      11.486  26.670  -2.992  1.00  1.80           H  
ATOM    708 3HG2 ILE A  47      10.160  27.318  -2.014  1.00  1.80           H  
ATOM    709 1HD1 ILE A  47       7.525  23.994  -1.352  1.00  1.80           H  
ATOM    710 2HD1 ILE A  47       8.813  23.357  -2.408  1.00  1.80           H  
ATOM    711 3HD1 ILE A  47       9.224  24.448  -1.062  1.00  1.80           H  
ATOM    712  N   GLN A  48      10.810  28.695  -4.744  1.00  2.36           N  
ATOM    713  CA  GLN A  48      11.992  29.427  -5.207  1.00  2.36           C  
ATOM    714  C   GLN A  48      13.307  28.925  -4.599  1.00  2.36           C  
ATOM    715  O   GLN A  48      14.328  28.844  -5.280  1.00  2.36           O  
ATOM    716  CB  GLN A  48      11.834  30.896  -4.863  1.00  2.36           C  
ATOM    717  CG  GLN A  48      10.668  31.550  -5.538  1.00  2.36           C  
ATOM    718  CD  GLN A  48      10.708  31.482  -6.993  1.00  2.36           C  
ATOM    719  OE1 GLN A  48      11.694  31.848  -7.627  1.00  2.36           O  
ATOM    720  NE2 GLN A  48       9.605  30.995  -7.558  1.00  2.36           N  
ATOM    721  H   GLN A  48      10.151  29.185  -4.133  1.00  2.36           H  
ATOM    722  HA  GLN A  48      12.059  29.317  -6.289  1.00  2.36           H  
ATOM    723 1HB  GLN A  48      11.692  31.011  -3.783  1.00  2.36           H  
ATOM    724 2HB  GLN A  48      12.738  31.425  -5.126  1.00  2.36           H  
ATOM    725 1HG  GLN A  48       9.774  31.039  -5.247  1.00  2.36           H  
ATOM    726 2HG  GLN A  48      10.619  32.591  -5.225  1.00  2.36           H  
ATOM    727 1HE2 GLN A  48       9.513  30.891  -8.569  1.00  2.36           H  
ATOM    728 2HE2 GLN A  48       8.846  30.695  -6.981  1.00  2.36           H  
ATOM    729  N   ALA A  49      13.301  28.527  -3.338  1.00  3.00           N  
ATOM    730  CA  ALA A  49      14.524  28.009  -2.735  1.00  3.00           C  
ATOM    731  C   ALA A  49      15.766  28.929  -2.881  1.00  3.00           C  
ATOM    732  O   ALA A  49      16.090  29.710  -1.983  1.00  3.00           O  
ATOM    733  CB  ALA A  49      14.825  26.626  -3.314  1.00  3.00           C  
ATOM    734  H   ALA A  49      12.451  28.593  -2.796  1.00  3.00           H  
ATOM    735  HA  ALA A  49      14.338  27.895  -1.670  1.00  3.00           H  
ATOM    736 1HB  ALA A  49      15.701  26.216  -2.814  1.00  3.00           H  
ATOM    737 2HB  ALA A  49      13.971  25.972  -3.138  1.00  3.00           H  
ATOM    738 3HB  ALA A  49      15.012  26.667  -4.379  1.00  3.00           H  
ATOM    739  N   GLY A  50      16.561  28.690  -3.918  1.00  3.55           N  
ATOM    740  CA  GLY A  50      17.910  29.246  -4.097  1.00  3.55           C  
ATOM    741  C   GLY A  50      18.089  30.750  -4.359  1.00  3.55           C  
ATOM    742  O   GLY A  50      18.672  31.147  -5.364  1.00  3.55           O  
ATOM    743  H   GLY A  50      16.156  28.133  -4.657  1.00  3.55           H  
ATOM    744 1HA  GLY A  50      18.494  28.988  -3.215  1.00  3.55           H  
ATOM    745 2HA  GLY A  50      18.379  28.707  -4.920  1.00  3.55           H  
ATOM    746  N   LEU A  51      17.694  31.563  -3.388  1.00  3.80           N  
ATOM    747  CA  LEU A  51      17.921  33.017  -3.394  1.00  3.80           C  
ATOM    748  C   LEU A  51      17.456  33.793  -4.637  1.00  3.80           C  
ATOM    749  O   LEU A  51      16.757  33.285  -5.517  1.00  3.80           O  
ATOM    750  CB  LEU A  51      19.436  33.261  -3.215  1.00  3.80           C  
ATOM    751  CG  LEU A  51      20.037  32.771  -1.907  1.00  3.80           C  
ATOM    752  CD1 LEU A  51      21.543  32.951  -1.959  1.00  3.80           C  
ATOM    753  CD2 LEU A  51      19.432  33.552  -0.757  1.00  3.80           C  
ATOM    754  H   LEU A  51      17.195  31.124  -2.612  1.00  3.80           H  
ATOM    755  HA  LEU A  51      17.393  33.425  -2.532  1.00  3.80           H  
ATOM    756 1HB  LEU A  51      19.977  32.784  -4.028  1.00  3.80           H  
ATOM    757 2HB  LEU A  51      19.647  34.318  -3.257  1.00  3.80           H  
ATOM    758  HG  LEU A  51      19.824  31.710  -1.776  1.00  3.80           H  
ATOM    759 1HD1 LEU A  51      21.987  32.597  -1.028  1.00  3.80           H  
ATOM    760 2HD1 LEU A  51      21.950  32.378  -2.794  1.00  3.80           H  
ATOM    761 3HD1 LEU A  51      21.780  34.006  -2.094  1.00  3.80           H  
ATOM    762 1HD2 LEU A  51      19.862  33.204   0.184  1.00  3.80           H  
ATOM    763 2HD2 LEU A  51      19.648  34.614  -0.884  1.00  3.80           H  
ATOM    764 3HD2 LEU A  51      18.352  33.398  -0.743  1.00  3.80           H  
ATOM    765  N   ILE A  52      17.851  35.075  -4.684  1.00  3.65           N  
ATOM    766  CA  ILE A  52      17.477  36.028  -5.732  1.00  3.65           C  
ATOM    767  C   ILE A  52      17.996  35.668  -7.128  1.00  3.65           C  
ATOM    768  O   ILE A  52      17.467  36.129  -8.140  1.00  3.65           O  
ATOM    769  CB  ILE A  52      17.957  37.433  -5.323  1.00  3.65           C  
ATOM    770  CG1 ILE A  52      19.494  37.467  -5.190  1.00  3.65           C  
ATOM    771  CG2 ILE A  52      17.280  37.839  -4.021  1.00  3.65           C  
ATOM    772  CD1 ILE A  52      20.054  38.860  -4.992  1.00  3.65           C  
ATOM    773  H   ILE A  52      18.423  35.424  -3.932  1.00  3.65           H  
ATOM    774  HA  ILE A  52      16.391  36.063  -5.787  1.00  3.65           H  
ATOM    775  HB  ILE A  52      17.694  38.145  -6.094  1.00  3.65           H  
ATOM    776 1HG1 ILE A  52      19.791  36.849  -4.344  1.00  3.65           H  
ATOM    777 2HG1 ILE A  52      19.941  37.063  -6.092  1.00  3.65           H  
ATOM    778 1HG2 ILE A  52      17.603  38.843  -3.741  1.00  3.65           H  
ATOM    779 2HG2 ILE A  52      16.200  37.836  -4.159  1.00  3.65           H  
ATOM    780 3HG2 ILE A  52      17.549  37.137  -3.235  1.00  3.65           H  
ATOM    781 1HD1 ILE A  52      21.140  38.809  -4.911  1.00  3.65           H  
ATOM    782 2HD1 ILE A  52      19.783  39.483  -5.847  1.00  3.65           H  
ATOM    783 3HD1 ILE A  52      19.642  39.295  -4.083  1.00  3.65           H  
ATOM    784  N   ILE A  53      18.997  34.788  -7.203  1.00  3.16           N  
ATOM    785  CA  ILE A  53      19.469  34.340  -8.508  1.00  3.16           C  
ATOM    786  C   ILE A  53      18.351  33.585  -9.237  1.00  3.16           C  
ATOM    787  O   ILE A  53      18.359  33.488 -10.468  1.00  3.16           O  
ATOM    788  CB  ILE A  53      20.757  33.504  -8.419  1.00  3.16           C  
ATOM    789  CG1 ILE A  53      21.371  33.392  -9.823  1.00  3.16           C  
ATOM    790  CG2 ILE A  53      20.486  32.161  -7.829  1.00  3.16           C  
ATOM    791  CD1 ILE A  53      21.838  34.725 -10.390  1.00  3.16           C  
ATOM    792  H   ILE A  53      19.409  34.423  -6.361  1.00  3.16           H  
ATOM    793  HA  ILE A  53      19.716  35.215  -9.098  1.00  3.16           H  
ATOM    794  HB  ILE A  53      21.475  34.025  -7.793  1.00  3.16           H  
ATOM    795 1HG1 ILE A  53      22.221  32.712  -9.785  1.00  3.16           H  
ATOM    796 2HG1 ILE A  53      20.623  32.974 -10.501  1.00  3.16           H  
ATOM    797 1HG2 ILE A  53      21.410  31.594  -7.760  1.00  3.16           H  
ATOM    798 2HG2 ILE A  53      20.080  32.306  -6.845  1.00  3.16           H  
ATOM    799 3HG2 ILE A  53      19.771  31.612  -8.445  1.00  3.16           H  
ATOM    800 1HD1 ILE A  53      22.256  34.570 -11.385  1.00  3.16           H  
ATOM    801 2HD1 ILE A  53      20.990  35.410 -10.455  1.00  3.16           H  
ATOM    802 3HD1 ILE A  53      22.601  35.151  -9.739  1.00  3.16           H  
ATOM    803  N   GLY A  54      17.401  33.037  -8.473  1.00  2.54           N  
ATOM    804  CA  GLY A  54      16.248  32.357  -9.015  1.00  2.54           C  
ATOM    805  C   GLY A  54      16.458  30.899  -9.322  1.00  2.54           C  
ATOM    806  O   GLY A  54      17.533  30.332  -9.121  1.00  2.54           O  
ATOM    807  H   GLY A  54      17.438  33.135  -7.459  1.00  2.54           H  
ATOM    808 1HA  GLY A  54      15.418  32.460  -8.315  1.00  2.54           H  
ATOM    809 2HA  GLY A  54      15.943  32.856  -9.920  1.00  2.54           H  
ATOM    810  N   GLY A  55      15.409  30.311  -9.862  1.00  1.95           N  
ATOM    811  CA  GLY A  55      15.341  28.900 -10.161  1.00  1.95           C  
ATOM    812  C   GLY A  55      14.193  28.373  -9.323  1.00  1.95           C  
ATOM    813  O   GLY A  55      14.142  28.664  -8.137  1.00  1.95           O  
ATOM    814  H   GLY A  55      14.561  30.859 -10.003  1.00  1.95           H  
ATOM    815 1HA  GLY A  55      15.185  28.748 -11.212  1.00  1.95           H  
ATOM    816 2HA  GLY A  55      16.271  28.406  -9.883  1.00  1.95           H  
ATOM    817  N   GLN A  56      13.262  27.629  -9.903  1.00  1.48           N  
ATOM    818  CA  GLN A  56      12.142  27.163  -9.082  1.00  1.48           C  
ATOM    819  C   GLN A  56      11.645  25.795  -9.486  1.00  1.48           C  
ATOM    820  O   GLN A  56      11.693  25.444 -10.670  1.00  1.48           O  
ATOM    821  CB  GLN A  56      10.984  28.145  -9.197  1.00  1.48           C  
ATOM    822  CG  GLN A  56      10.404  28.224 -10.614  1.00  1.48           C  
ATOM    823  CD  GLN A  56       9.180  29.150 -10.803  1.00  1.48           C  
ATOM    824  OE1 GLN A  56       9.016  30.228 -10.206  1.00  1.48           O  
ATOM    825  NE2 GLN A  56       8.266  28.681 -11.649  1.00  1.48           N  
ATOM    826  H   GLN A  56      13.327  27.428 -10.895  1.00  1.48           H  
ATOM    827  HA  GLN A  56      12.473  27.106  -8.047  1.00  1.48           H  
ATOM    828 1HB  GLN A  56      10.231  27.894  -8.479  1.00  1.48           H  
ATOM    829 2HB  GLN A  56      11.350  29.137  -8.940  1.00  1.48           H  
ATOM    830 1HG  GLN A  56      11.202  28.605 -11.254  1.00  1.48           H  
ATOM    831 2HG  GLN A  56      10.126  27.218 -10.929  1.00  1.48           H  
ATOM    832 1HE2 GLN A  56       7.423  29.194 -11.814  1.00  1.48           H  
ATOM    833 2HE2 GLN A  56       8.391  27.789 -12.087  1.00  1.48           H  
ATOM    834  N   THR A  57      11.145  25.025  -8.505  1.00  1.16           N  
ATOM    835  CA  THR A  57      10.615  23.689  -8.817  1.00  1.16           C  
ATOM    836  C   THR A  57       9.308  23.284  -8.121  1.00  1.16           C  
ATOM    837  O   THR A  57       8.959  23.792  -7.047  1.00  1.16           O  
ATOM    838  CB  THR A  57      11.662  22.592  -8.489  1.00  1.16           C  
ATOM    839  OG1 THR A  57      11.916  22.573  -7.076  1.00  1.16           O  
ATOM    840  CG2 THR A  57      12.980  22.818  -9.226  1.00  1.16           C  
ATOM    841  H   THR A  57      11.140  25.393  -7.549  1.00  1.16           H  
ATOM    842  HA  THR A  57      10.424  23.662  -9.883  1.00  1.16           H  
ATOM    843  HB  THR A  57      11.255  21.625  -8.792  1.00  1.16           H  
ATOM    844  HG1 THR A  57      11.082  22.510  -6.606  1.00  1.16           H  
ATOM    845 1HG2 THR A  57      13.673  22.017  -8.979  1.00  1.16           H  
ATOM    846 2HG2 THR A  57      12.793  22.818 -10.293  1.00  1.16           H  
ATOM    847 3HG2 THR A  57      13.418  23.765  -8.934  1.00  1.16           H  
ATOM    848  N   GLY A  58       8.623  22.286  -8.701  1.00  0.95           N  
ATOM    849  CA  GLY A  58       7.441  21.708  -8.040  1.00  0.95           C  
ATOM    850  C   GLY A  58       6.633  20.687  -8.859  1.00  0.95           C  
ATOM    851  O   GLY A  58       6.797  20.544 -10.072  1.00  0.95           O  
ATOM    852  H   GLY A  58       8.943  21.956  -9.616  1.00  0.95           H  
ATOM    853 1HA  GLY A  58       7.760  21.234  -7.111  1.00  0.95           H  
ATOM    854 2HA  GLY A  58       6.777  22.518  -7.744  1.00  0.95           H  
ATOM    855  N   ASN A  59       5.746  19.966  -8.164  1.00  0.82           N  
ATOM    856  CA  ASN A  59       4.875  18.964  -8.790  1.00  0.82           C  
ATOM    857  C   ASN A  59       3.501  19.550  -9.097  1.00  0.82           C  
ATOM    858  O   ASN A  59       3.073  20.509  -8.449  1.00  0.82           O  
ATOM    859  CB  ASN A  59       4.716  17.739  -7.914  1.00  0.82           C  
ATOM    860  CG  ASN A  59       5.998  16.968  -7.703  1.00  0.82           C  
ATOM    861  OD1 ASN A  59       6.798  16.765  -8.619  1.00  0.82           O  
ATOM    862  ND2 ASN A  59       6.204  16.529  -6.491  1.00  0.82           N  
ATOM    863  H   ASN A  59       5.664  20.127  -7.169  1.00  0.82           H  
ATOM    864  HA  ASN A  59       5.315  18.658  -9.737  1.00  0.82           H  
ATOM    865 1HB  ASN A  59       4.320  18.038  -6.943  1.00  0.82           H  
ATOM    866 2HB  ASN A  59       3.983  17.072  -8.370  1.00  0.82           H  
ATOM    867 1HD2 ASN A  59       7.032  16.007  -6.281  1.00  0.82           H  
ATOM    868 2HD2 ASN A  59       5.534  16.708  -5.771  1.00  0.82           H  
ATOM    869  N   GLY A  60       2.793  18.939 -10.040  1.00  0.74           N  
ATOM    870  CA  GLY A  60       1.456  19.390 -10.394  1.00  0.74           C  
ATOM    871  C   GLY A  60       0.707  18.408 -11.287  1.00  0.74           C  
ATOM    872  O   GLY A  60       1.072  17.232 -11.384  1.00  0.74           O  
ATOM    873  H   GLY A  60       3.230  18.189 -10.569  1.00  0.74           H  
ATOM    874 1HA  GLY A  60       0.878  19.588  -9.494  1.00  0.74           H  
ATOM    875 2HA  GLY A  60       1.560  20.328 -10.920  1.00  0.74           H  
ATOM    876  N   ALA A  61      -0.357  18.885 -11.935  1.00  0.70           N  
ATOM    877  CA  ALA A  61      -1.183  17.982 -12.737  1.00  0.70           C  
ATOM    878  C   ALA A  61      -1.687  18.585 -14.021  1.00  0.70           C  
ATOM    879  O   ALA A  61      -1.899  19.792 -14.131  1.00  0.70           O  
ATOM    880  CB  ALA A  61      -2.406  17.538 -11.958  1.00  0.70           C  
ATOM    881  H   ALA A  61      -0.579  19.877 -11.839  1.00  0.70           H  
ATOM    882  HA  ALA A  61      -0.581  17.120 -12.986  1.00  0.70           H  
ATOM    883 1HB  ALA A  61      -2.963  16.841 -12.563  1.00  0.70           H  
ATOM    884 2HB  ALA A  61      -2.108  17.055 -11.040  1.00  0.70           H  
ATOM    885 3HB  ALA A  61      -3.025  18.380 -11.744  1.00  0.70           H  
ATOM    886  N   LEU A  62      -1.896  17.718 -14.997  1.00  0.68           N  
ATOM    887  CA  LEU A  62      -2.488  18.108 -16.261  1.00  0.68           C  
ATOM    888  C   LEU A  62      -3.924  17.669 -16.297  1.00  0.68           C  
ATOM    889  O   LEU A  62      -4.222  16.489 -16.054  1.00  0.68           O  
ATOM    890  CB  LEU A  62      -1.772  17.492 -17.457  1.00  0.68           C  
ATOM    891  CG  LEU A  62      -2.399  17.838 -18.831  1.00  0.68           C  
ATOM    892  CD1 LEU A  62      -2.243  19.316 -19.111  1.00  0.68           C  
ATOM    893  CD2 LEU A  62      -1.755  17.037 -19.893  1.00  0.68           C  
ATOM    894  H   LEU A  62      -1.676  16.736 -14.833  1.00  0.68           H  
ATOM    895  HA  LEU A  62      -2.461  19.189 -16.351  1.00  0.68           H  
ATOM    896 1HB  LEU A  62      -0.755  17.842 -17.466  1.00  0.68           H  
ATOM    897 2HB  LEU A  62      -1.785  16.409 -17.343  1.00  0.68           H  
ATOM    898  HG  LEU A  62      -3.458  17.616 -18.808  1.00  0.68           H  
ATOM    899 1HD1 LEU A  62      -2.703  19.564 -20.062  1.00  0.68           H  
ATOM    900 2HD1 LEU A  62      -2.726  19.857 -18.334  1.00  0.68           H  
ATOM    901 3HD1 LEU A  62      -1.200  19.579 -19.140  1.00  0.68           H  
ATOM    902 1HD2 LEU A  62      -2.217  17.297 -20.833  1.00  0.68           H  
ATOM    903 2HD2 LEU A  62      -0.707  17.246 -19.939  1.00  0.68           H  
ATOM    904 3HD2 LEU A  62      -1.886  15.984 -19.697  1.00  0.68           H  
ATOM    905  N   ARG A  63      -4.805  18.616 -16.600  1.00  0.69           N  
ATOM    906  CA  ARG A  63      -6.216  18.339 -16.715  1.00  0.69           C  
ATOM    907  C   ARG A  63      -6.725  18.656 -18.113  1.00  0.69           C  
ATOM    908  O   ARG A  63      -6.408  19.702 -18.685  1.00  0.69           O  
ATOM    909  CB  ARG A  63      -6.988  19.156 -15.679  1.00  0.69           C  
ATOM    910  CG  ARG A  63      -6.640  18.777 -14.241  1.00  0.69           C  
ATOM    911  CD  ARG A  63      -7.308  19.578 -13.207  1.00  0.69           C  
ATOM    912  NE  ARG A  63      -8.744  19.373 -13.150  1.00  0.69           N  
ATOM    913  CZ  ARG A  63      -9.506  19.793 -12.143  1.00  0.69           C  
ATOM    914  NH1 ARG A  63      -8.961  20.396 -11.130  1.00  0.69           N  
ATOM    915  NH2 ARG A  63     -10.797  19.566 -12.185  1.00  0.69           N  
ATOM    916  H   ARG A  63      -4.476  19.568 -16.742  1.00  0.69           H  
ATOM    917  HA  ARG A  63      -6.359  17.290 -16.524  1.00  0.69           H  
ATOM    918 1HB  ARG A  63      -6.780  20.219 -15.815  1.00  0.69           H  
ATOM    919 2HB  ARG A  63      -8.059  19.000 -15.817  1.00  0.69           H  
ATOM    920 1HG  ARG A  63      -6.945  17.764 -14.069  1.00  0.69           H  
ATOM    921 2HG  ARG A  63      -5.563  18.859 -14.091  1.00  0.69           H  
ATOM    922 1HD  ARG A  63      -6.905  19.288 -12.243  1.00  0.69           H  
ATOM    923 2HD  ARG A  63      -7.118  20.636 -13.382  1.00  0.69           H  
ATOM    924  HE  ARG A  63      -9.231  18.879 -13.902  1.00  0.69           H  
ATOM    925 1HH1 ARG A  63      -7.973  20.536 -11.105  1.00  0.69           H  
ATOM    926 2HH1 ARG A  63      -9.526  20.664 -10.322  1.00  0.69           H  
ATOM    927 1HH2 ARG A  63     -11.169  19.073 -13.004  1.00  0.69           H  
ATOM    928 2HH2 ARG A  63     -11.400  19.860 -11.424  1.00  0.69           H  
ATOM    929  N   VAL A  64      -7.510  17.747 -18.674  1.00  0.70           N  
ATOM    930  CA  VAL A  64      -8.067  17.934 -20.015  1.00  0.70           C  
ATOM    931  C   VAL A  64      -9.561  17.677 -19.948  1.00  0.70           C  
ATOM    932  O   VAL A  64      -9.999  16.638 -19.455  1.00  0.70           O  
ATOM    933  CB  VAL A  64      -7.371  17.005 -21.025  1.00  0.70           C  
ATOM    934  CG1 VAL A  64      -7.944  17.183 -22.403  1.00  0.70           C  
ATOM    935  CG2 VAL A  64      -5.855  17.290 -21.016  1.00  0.70           C  
ATOM    936  H   VAL A  64      -7.742  16.914 -18.130  1.00  0.70           H  
ATOM    937  HA  VAL A  64      -7.906  18.963 -20.334  1.00  0.70           H  
ATOM    938  HB  VAL A  64      -7.553  15.983 -20.744  1.00  0.70           H  
ATOM    939 1HG1 VAL A  64      -7.451  16.510 -23.096  1.00  0.70           H  
ATOM    940 2HG1 VAL A  64      -9.013  16.966 -22.386  1.00  0.70           H  
ATOM    941 3HG1 VAL A  64      -7.791  18.203 -22.726  1.00  0.70           H  
ATOM    942 1HG2 VAL A  64      -5.362  16.635 -21.711  1.00  0.70           H  
ATOM    943 2HG2 VAL A  64      -5.683  18.322 -21.301  1.00  0.70           H  
ATOM    944 3HG2 VAL A  64      -5.458  17.123 -20.031  1.00  0.70           H  
ATOM    945  N   GLY A  65     -10.360  18.665 -20.336  1.00  0.72           N  
ATOM    946  CA  GLY A  65     -11.812  18.516 -20.244  1.00  0.72           C  
ATOM    947  C   GLY A  65     -12.257  18.662 -18.785  1.00  0.72           C  
ATOM    948  O   GLY A  65     -13.400  18.377 -18.431  1.00  0.72           O  
ATOM    949  H   GLY A  65      -9.960  19.507 -20.735  1.00  0.72           H  
ATOM    950 1HA  GLY A  65     -12.299  19.271 -20.861  1.00  0.72           H  
ATOM    951 2HA  GLY A  65     -12.107  17.539 -20.628  1.00  0.72           H  
ATOM    952  N   GLY A  66     -11.315  19.090 -17.945  1.00  0.73           N  
ATOM    953  CA  GLY A  66     -11.480  19.231 -16.510  1.00  0.73           C  
ATOM    954  C   GLY A  66     -11.016  17.982 -15.746  1.00  0.73           C  
ATOM    955  O   GLY A  66     -10.892  18.020 -14.518  1.00  0.73           O  
ATOM    956  H   GLY A  66     -10.418  19.315 -18.341  1.00  0.73           H  
ATOM    957 1HA  GLY A  66     -10.915  20.099 -16.169  1.00  0.73           H  
ATOM    958 2HA  GLY A  66     -12.527  19.425 -16.287  1.00  0.73           H  
ATOM    959  N   ALA A  67     -10.743  16.872 -16.446  1.00  0.74           N  
ATOM    960  CA  ALA A  67     -10.325  15.652 -15.750  1.00  0.74           C  
ATOM    961  C   ALA A  67      -8.817  15.543 -15.661  1.00  0.74           C  
ATOM    962  O   ALA A  67      -8.115  15.836 -16.627  1.00  0.74           O  
ATOM    963  CB  ALA A  67     -10.867  14.435 -16.474  1.00  0.74           C  
ATOM    964  H   ALA A  67     -10.813  16.860 -17.465  1.00  0.74           H  
ATOM    965  HA  ALA A  67     -10.726  15.678 -14.738  1.00  0.74           H  
ATOM    966 1HB  ALA A  67     -10.567  13.532 -15.940  1.00  0.74           H  
ATOM    967 2HB  ALA A  67     -11.954  14.490 -16.520  1.00  0.74           H  
ATOM    968 3HB  ALA A  67     -10.460  14.413 -17.487  1.00  0.74           H  
ATOM    969  N   THR A  68      -8.289  15.081 -14.529  1.00  0.75           N  
ATOM    970  CA  THR A  68      -6.845  14.888 -14.485  1.00  0.75           C  
ATOM    971  C   THR A  68      -6.471  13.763 -15.439  1.00  0.75           C  
ATOM    972  O   THR A  68      -7.084  12.694 -15.402  1.00  0.75           O  
ATOM    973  CB  THR A  68      -6.303  14.599 -13.061  1.00  0.75           C  
ATOM    974  OG1 THR A  68      -6.628  15.674 -12.160  1.00  0.75           O  
ATOM    975  CG2 THR A  68      -4.793  14.487 -13.141  1.00  0.75           C  
ATOM    976  H   THR A  68      -8.868  14.857 -13.731  1.00  0.75           H  
ATOM    977  HA  THR A  68      -6.349  15.779 -14.843  1.00  0.75           H  
ATOM    978  HB  THR A  68      -6.720  13.672 -12.670  1.00  0.75           H  
ATOM    979  HG1 THR A  68      -6.262  15.448 -11.252  1.00  0.75           H  
ATOM    980 1HG2 THR A  68      -4.413  14.313 -12.160  1.00  0.75           H  
ATOM    981 2HG2 THR A  68      -4.509  13.668 -13.786  1.00  0.75           H  
ATOM    982 3HG2 THR A  68      -4.385  15.411 -13.533  1.00  0.75           H  
ATOM    983  N   VAL A  69      -5.475  14.001 -16.287  1.00  0.75           N  
ATOM    984  CA  VAL A  69      -5.008  12.982 -17.216  1.00  0.75           C  
ATOM    985  C   VAL A  69      -3.578  12.546 -16.907  1.00  0.75           C  
ATOM    986  O   VAL A  69      -3.122  11.509 -17.390  1.00  0.75           O  
ATOM    987  CB  VAL A  69      -5.087  13.469 -18.668  1.00  0.75           C  
ATOM    988  CG1 VAL A  69      -6.522  13.781 -19.054  1.00  0.75           C  
ATOM    989  CG2 VAL A  69      -4.252  14.687 -18.842  1.00  0.75           C  
ATOM    990  H   VAL A  69      -5.043  14.917 -16.272  1.00  0.75           H  
ATOM    991  HA  VAL A  69      -5.655  12.111 -17.121  1.00  0.75           H  
ATOM    992  HB  VAL A  69      -4.726  12.677 -19.315  1.00  0.75           H  
ATOM    993 1HG1 VAL A  69      -6.543  14.096 -20.088  1.00  0.75           H  
ATOM    994 2HG1 VAL A  69      -7.140  12.895 -18.932  1.00  0.75           H  
ATOM    995 3HG1 VAL A  69      -6.904  14.577 -18.422  1.00  0.75           H  
ATOM    996 1HG2 VAL A  69      -4.298  15.011 -19.873  1.00  0.75           H  
ATOM    997 2HG2 VAL A  69      -4.633  15.466 -18.203  1.00  0.75           H  
ATOM    998 3HG2 VAL A  69      -3.224  14.464 -18.576  1.00  0.75           H  
ATOM    999  N   GLY A  70      -2.885  13.304 -16.060  1.00  0.75           N  
ATOM   1000  CA  GLY A  70      -1.527  12.912 -15.681  1.00  0.75           C  
ATOM   1001  C   GLY A  70      -0.864  13.882 -14.721  1.00  0.75           C  
ATOM   1002  O   GLY A  70      -1.411  14.947 -14.426  1.00  0.75           O  
ATOM   1003  H   GLY A  70      -3.297  14.177 -15.731  1.00  0.75           H  
ATOM   1004 1HA  GLY A  70      -1.554  11.922 -15.227  1.00  0.75           H  
ATOM   1005 2HA  GLY A  70      -0.919  12.827 -16.580  1.00  0.75           H  
ATOM   1006  N   TYR A  71       0.328  13.510 -14.239  1.00  0.77           N  
ATOM   1007  CA  TYR A  71       1.044  14.345 -13.279  1.00  0.77           C  
ATOM   1008  C   TYR A  71       2.427  14.707 -13.786  1.00  0.77           C  
ATOM   1009  O   TYR A  71       3.081  13.913 -14.473  1.00  0.77           O  
ATOM   1010  CB  TYR A  71       1.104  13.648 -11.928  1.00  0.77           C  
ATOM   1011  CG  TYR A  71      -0.282  13.374 -11.381  1.00  0.77           C  
ATOM   1012  CD1 TYR A  71      -0.929  12.201 -11.725  1.00  0.77           C  
ATOM   1013  CD2 TYR A  71      -0.916  14.302 -10.588  1.00  0.77           C  
ATOM   1014  CE1 TYR A  71      -2.201  11.962 -11.279  1.00  0.77           C  
ATOM   1015  CE2 TYR A  71      -2.198  14.068 -10.134  1.00  0.77           C  
ATOM   1016  CZ  TYR A  71      -2.837  12.899 -10.483  1.00  0.77           C  
ATOM   1017  OH  TYR A  71      -4.124  12.660 -10.075  1.00  0.77           O  
ATOM   1018  H   TYR A  71       0.732  12.629 -14.529  1.00  0.77           H  
ATOM   1019  HA  TYR A  71       0.503  15.271 -13.150  1.00  0.77           H  
ATOM   1020 1HB  TYR A  71       1.644  12.704 -12.010  1.00  0.77           H  
ATOM   1021 2HB  TYR A  71       1.634  14.281 -11.213  1.00  0.77           H  
ATOM   1022  HD1 TYR A  71      -0.429  11.470 -12.360  1.00  0.77           H  
ATOM   1023  HD2 TYR A  71      -0.404  15.221 -10.338  1.00  0.77           H  
ATOM   1024  HE1 TYR A  71      -2.712  11.043 -11.561  1.00  0.77           H  
ATOM   1025  HE2 TYR A  71      -2.714  14.808  -9.512  1.00  0.77           H  
ATOM   1026  HH  TYR A  71      -4.591  13.520  -9.896  1.00  0.77           H  
ATOM   1027  N   TYR A  72       2.820  15.940 -13.478  1.00  0.81           N  
ATOM   1028  CA  TYR A  72       4.058  16.541 -13.967  1.00  0.81           C  
ATOM   1029  C   TYR A  72       4.932  17.248 -12.933  1.00  0.81           C  
ATOM   1030  O   TYR A  72       4.488  17.633 -11.849  1.00  0.81           O  
ATOM   1031  CB  TYR A  72       3.718  17.516 -15.098  1.00  0.81           C  
ATOM   1032  CG  TYR A  72       3.126  16.841 -16.343  1.00  0.81           C  
ATOM   1033  CD1 TYR A  72       1.774  16.523 -16.443  1.00  0.81           C  
ATOM   1034  CD2 TYR A  72       3.963  16.548 -17.394  1.00  0.81           C  
ATOM   1035  CE1 TYR A  72       1.310  15.888 -17.586  1.00  0.81           C  
ATOM   1036  CE2 TYR A  72       3.495  15.941 -18.522  1.00  0.81           C  
ATOM   1037  CZ  TYR A  72       2.178  15.602 -18.622  1.00  0.81           C  
ATOM   1038  OH  TYR A  72       1.718  14.973 -19.757  1.00  0.81           O  
ATOM   1039  H   TYR A  72       2.208  16.483 -12.868  1.00  0.81           H  
ATOM   1040  HA  TYR A  72       4.662  15.740 -14.388  1.00  0.81           H  
ATOM   1041 1HB  TYR A  72       3.008  18.237 -14.725  1.00  0.81           H  
ATOM   1042 2HB  TYR A  72       4.608  18.046 -15.387  1.00  0.81           H  
ATOM   1043  HD1 TYR A  72       1.085  16.750 -15.624  1.00  0.81           H  
ATOM   1044  HD2 TYR A  72       5.002  16.801 -17.327  1.00  0.81           H  
ATOM   1045  HE1 TYR A  72       0.271  15.611 -17.673  1.00  0.81           H  
ATOM   1046  HE2 TYR A  72       4.179  15.719 -19.341  1.00  0.81           H  
ATOM   1047  HH  TYR A  72       2.433  14.936 -20.407  1.00  0.81           H  
ATOM   1048  N   ASN A  73       6.191  17.451 -13.316  1.00  0.88           N  
ATOM   1049  CA  ASN A  73       7.187  18.189 -12.532  1.00  0.88           C  
ATOM   1050  C   ASN A  73       7.864  19.282 -13.338  1.00  0.88           C  
ATOM   1051  O   ASN A  73       8.354  19.045 -14.449  1.00  0.88           O  
ATOM   1052  CB  ASN A  73       8.204  17.265 -11.907  1.00  0.88           C  
ATOM   1053  CG  ASN A  73       9.260  17.989 -11.083  1.00  0.88           C  
ATOM   1054  OD1 ASN A  73      10.143  18.655 -11.641  1.00  0.88           O  
ATOM   1055  ND2 ASN A  73       9.184  17.875  -9.784  1.00  0.88           N  
ATOM   1056  H   ASN A  73       6.473  17.050 -14.210  1.00  0.88           H  
ATOM   1057  HA  ASN A  73       6.670  18.690 -11.716  1.00  0.88           H  
ATOM   1058 1HB  ASN A  73       7.664  16.640 -11.231  1.00  0.88           H  
ATOM   1059 2HB  ASN A  73       8.671  16.633 -12.666  1.00  0.88           H  
ATOM   1060 1HD2 ASN A  73       9.853  18.334  -9.202  1.00  0.88           H  
ATOM   1061 2HD2 ASN A  73       8.434  17.342  -9.367  1.00  0.88           H  
ATOM   1062  N   THR A  74       7.823  20.498 -12.792  1.00  1.01           N  
ATOM   1063  CA  THR A  74       8.380  21.671 -13.453  1.00  1.01           C  
ATOM   1064  C   THR A  74       9.673  22.156 -12.812  1.00  1.01           C  
ATOM   1065  O   THR A  74       9.831  22.126 -11.583  1.00  1.01           O  
ATOM   1066  CB  THR A  74       7.384  22.849 -13.442  1.00  1.01           C  
ATOM   1067  OG1 THR A  74       7.919  23.946 -14.182  1.00  1.01           O  
ATOM   1068  CG2 THR A  74       7.112  23.329 -12.016  1.00  1.01           C  
ATOM   1069  H   THR A  74       7.407  20.599 -11.865  1.00  1.01           H  
ATOM   1070  HA  THR A  74       8.594  21.414 -14.486  1.00  1.01           H  
ATOM   1071  HB  THR A  74       6.479  22.542 -13.897  1.00  1.01           H  
ATOM   1072  HG1 THR A  74       8.819  24.122 -13.882  1.00  1.01           H  
ATOM   1073 1HG2 THR A  74       6.408  24.160 -12.042  1.00  1.01           H  
ATOM   1074 2HG2 THR A  74       6.691  22.529 -11.439  1.00  1.01           H  
ATOM   1075 3HG2 THR A  74       8.043  23.659 -11.556  1.00  1.01           H  
ATOM   1076  N   SER A  75      10.558  22.678 -13.669  1.00  1.22           N  
ATOM   1077  CA  SER A  75      11.794  23.349 -13.271  1.00  1.22           C  
ATOM   1078  C   SER A  75      12.064  24.564 -14.181  1.00  1.22           C  
ATOM   1079  O   SER A  75      12.141  24.428 -15.405  1.00  1.22           O  
ATOM   1080  CB  SER A  75      12.959  22.379 -13.318  1.00  1.22           C  
ATOM   1081  OG  SER A  75      14.152  23.022 -12.973  1.00  1.22           O  
ATOM   1082  H   SER A  75      10.360  22.566 -14.664  1.00  1.22           H  
ATOM   1083  HA  SER A  75      11.680  23.699 -12.254  1.00  1.22           H  
ATOM   1084 1HB  SER A  75      12.769  21.559 -12.625  1.00  1.22           H  
ATOM   1085 2HB  SER A  75      13.044  21.953 -14.317  1.00  1.22           H  
ATOM   1086  HG  SER A  75      13.961  23.512 -12.165  1.00  1.22           H  
ATOM   1087  N   SER A  76      12.161  25.759 -13.582  1.00  1.54           N  
ATOM   1088  CA  SER A  76      12.319  26.998 -14.371  1.00  1.54           C  
ATOM   1089  C   SER A  76      13.305  27.997 -13.792  1.00  1.54           C  
ATOM   1090  O   SER A  76      13.674  27.883 -12.630  1.00  1.54           O  
ATOM   1091  CB  SER A  76      11.015  27.727 -14.450  1.00  1.54           C  
ATOM   1092  OG  SER A  76       9.990  26.900 -14.885  1.00  1.54           O  
ATOM   1093  H   SER A  76      12.088  25.794 -12.563  1.00  1.54           H  
ATOM   1094  HA  SER A  76      12.662  26.735 -15.374  1.00  1.54           H  
ATOM   1095 1HB  SER A  76      10.764  28.172 -13.503  1.00  1.54           H  
ATOM   1096 2HB  SER A  76      11.148  28.534 -15.165  1.00  1.54           H  
ATOM   1097  HG  SER A  76       9.357  27.461 -15.343  1.00  1.54           H  
ATOM   1098  N   LEU A  77      13.684  29.015 -14.588  1.00  2.00           N  
ATOM   1099  CA  LEU A  77      14.483  30.155 -14.112  1.00  2.00           C  
ATOM   1100  C   LEU A  77      13.578  31.329 -13.738  1.00  2.00           C  
ATOM   1101  O   LEU A  77      12.704  31.741 -14.507  1.00  2.00           O  
ATOM   1102  CB  LEU A  77      15.522  30.625 -15.133  1.00  2.00           C  
ATOM   1103  CG  LEU A  77      16.299  31.923 -14.711  1.00  2.00           C  
ATOM   1104  CD1 LEU A  77      17.154  31.655 -13.452  1.00  2.00           C  
ATOM   1105  CD2 LEU A  77      17.167  32.381 -15.869  1.00  2.00           C  
ATOM   1106  H   LEU A  77      13.381  29.041 -15.561  1.00  2.00           H  
ATOM   1107  HA  LEU A  77      15.021  29.852 -13.221  1.00  2.00           H  
ATOM   1108 1HB  LEU A  77      16.253  29.831 -15.284  1.00  2.00           H  
ATOM   1109 2HB  LEU A  77      15.023  30.821 -16.083  1.00  2.00           H  
ATOM   1110  HG  LEU A  77      15.587  32.708 -14.476  1.00  2.00           H  
ATOM   1111 1HD1 LEU A  77      17.682  32.564 -13.163  1.00  2.00           H  
ATOM   1112 2HD1 LEU A  77      16.525  31.338 -12.628  1.00  2.00           H  
ATOM   1113 3HD1 LEU A  77      17.877  30.872 -13.666  1.00  2.00           H  
ATOM   1114 1HD2 LEU A  77      17.697  33.292 -15.588  1.00  2.00           H  
ATOM   1115 2HD2 LEU A  77      17.888  31.601 -16.117  1.00  2.00           H  
ATOM   1116 3HD2 LEU A  77      16.535  32.579 -16.738  1.00  2.00           H  
ATOM   1117  N   SER A  78      13.771  31.823 -12.520  1.00  2.63           N  
ATOM   1118  CA  SER A  78      12.968  32.896 -11.941  1.00  2.63           C  
ATOM   1119  C   SER A  78      13.781  33.996 -11.257  1.00  2.63           C  
ATOM   1120  O   SER A  78      13.485  34.357 -10.118  1.00  2.63           O  
ATOM   1121  CB  SER A  78      12.031  32.321 -10.935  1.00  2.63           C  
ATOM   1122  OG  SER A  78      12.748  31.611  -9.960  1.00  2.63           O  
ATOM   1123  H   SER A  78      14.519  31.431 -11.969  1.00  2.63           H  
ATOM   1124  HA  SER A  78      12.388  33.358 -12.742  1.00  2.63           H  
ATOM   1125 1HB  SER A  78      11.476  33.126 -10.458  1.00  2.63           H  
ATOM   1126 2HB  SER A  78      11.303  31.666 -11.423  1.00  2.63           H  
ATOM   1127  HG  SER A  78      12.188  31.609  -9.162  1.00  2.63           H  
ATOM   1128  N   VAL A  79      14.845  34.465 -11.887  1.00  3.38           N  
ATOM   1129  CA  VAL A  79      15.691  35.490 -11.267  1.00  3.38           C  
ATOM   1130  C   VAL A  79      14.852  36.712 -10.899  1.00  3.38           C  
ATOM   1131  O   VAL A  79      13.989  37.127 -11.678  1.00  3.38           O  
ATOM   1132  CB  VAL A  79      16.828  35.862 -12.234  1.00  3.38           C  
ATOM   1133  CG1 VAL A  79      16.253  36.516 -13.466  1.00  3.38           C  
ATOM   1134  CG2 VAL A  79      17.818  36.789 -11.548  1.00  3.38           C  
ATOM   1135  H   VAL A  79      15.057  34.134 -12.815  1.00  3.38           H  
ATOM   1136  HA  VAL A  79      16.129  35.094 -10.354  1.00  3.38           H  
ATOM   1137  HB  VAL A  79      17.342  34.952 -12.541  1.00  3.38           H  
ATOM   1138 1HG1 VAL A  79      17.059  36.761 -14.156  1.00  3.38           H  
ATOM   1139 2HG1 VAL A  79      15.557  35.829 -13.947  1.00  3.38           H  
ATOM   1140 3HG1 VAL A  79      15.729  37.428 -13.177  1.00  3.38           H  
ATOM   1141 1HG2 VAL A  79      18.624  37.030 -12.236  1.00  3.38           H  
ATOM   1142 2HG2 VAL A  79      17.320  37.705 -11.243  1.00  3.38           H  
ATOM   1143 3HG2 VAL A  79      18.225  36.295 -10.674  1.00  3.38           H  
ATOM   1144  N   GLY A  80      15.090  37.288  -9.713  1.00  4.16           N  
ATOM   1145  CA  GLY A  80      14.285  38.427  -9.277  1.00  4.16           C  
ATOM   1146  C   GLY A  80      14.769  39.021  -7.961  1.00  4.16           C  
ATOM   1147  O   GLY A  80      15.893  38.781  -7.548  1.00  4.16           O  
ATOM   1148  H   GLY A  80      15.830  36.914  -9.112  1.00  4.16           H  
ATOM   1149 1HA  GLY A  80      14.303  39.194 -10.050  1.00  4.16           H  
ATOM   1150 2HA  GLY A  80      13.249  38.108  -9.173  1.00  4.16           H  
ATOM   1151  N   LEU A  81      13.941  39.845  -7.326  1.00  4.75           N  
ATOM   1152  CA  LEU A  81      14.364  40.517  -6.097  1.00  4.75           C  
ATOM   1153  C   LEU A  81      13.826  39.909  -4.799  1.00  4.75           C  
ATOM   1154  O   LEU A  81      14.468  39.996  -3.754  1.00  4.75           O  
ATOM   1155  CB  LEU A  81      13.949  41.982  -6.170  1.00  4.75           C  
ATOM   1156  CG  LEU A  81      14.559  42.756  -7.339  1.00  4.75           C  
ATOM   1157  CD1 LEU A  81      14.030  44.178  -7.334  1.00  4.75           C  
ATOM   1158  CD2 LEU A  81      16.074  42.719  -7.223  1.00  4.75           C  
ATOM   1159  H   LEU A  81      13.024  40.022  -7.709  1.00  4.75           H  
ATOM   1160  HA  LEU A  81      15.453  40.473  -6.051  1.00  4.75           H  
ATOM   1161 1HB  LEU A  81      12.866  42.035  -6.254  1.00  4.75           H  
ATOM   1162 2HB  LEU A  81      14.247  42.475  -5.245  1.00  4.75           H  
ATOM   1163  HG  LEU A  81      14.260  42.292  -8.279  1.00  4.75           H  
ATOM   1164 1HD1 LEU A  81      14.456  44.728  -8.174  1.00  4.75           H  
ATOM   1165 2HD1 LEU A  81      12.945  44.164  -7.424  1.00  4.75           H  
ATOM   1166 3HD1 LEU A  81      14.311  44.667  -6.402  1.00  4.75           H  
ATOM   1167 1HD2 LEU A  81      16.517  43.262  -8.058  1.00  4.75           H  
ATOM   1168 2HD2 LEU A  81      16.377  43.184  -6.286  1.00  4.75           H  
ATOM   1169 3HD2 LEU A  81      16.418  41.681  -7.241  1.00  4.75           H  
ATOM   1170  N   GLN A  82      12.639  39.309  -4.854  1.00  4.96           N  
ATOM   1171  CA  GLN A  82      11.981  38.802  -3.647  1.00  4.96           C  
ATOM   1172  C   GLN A  82      11.768  37.300  -3.693  1.00  4.96           C  
ATOM   1173  O   GLN A  82      10.755  36.793  -3.215  1.00  4.96           O  
ATOM   1174  CB  GLN A  82      10.623  39.477  -3.426  1.00  4.96           C  
ATOM   1175  CG  GLN A  82      10.677  40.979  -3.212  1.00  4.96           C  
ATOM   1176  CD  GLN A  82       9.298  41.569  -2.903  1.00  4.96           C  
ATOM   1177  OE1 GLN A  82       8.445  40.902  -2.311  1.00  4.96           O  
ATOM   1178  NE2 GLN A  82       9.079  42.816  -3.304  1.00  4.96           N  
ATOM   1179  H   GLN A  82      12.168  39.227  -5.740  1.00  4.96           H  
ATOM   1180  HA  GLN A  82      12.617  39.019  -2.790  1.00  4.96           H  
ATOM   1181 1HB  GLN A  82       9.986  39.291  -4.288  1.00  4.96           H  
ATOM   1182 2HB  GLN A  82      10.135  39.033  -2.559  1.00  4.96           H  
ATOM   1183 1HG  GLN A  82      11.343  41.191  -2.374  1.00  4.96           H  
ATOM   1184 2HG  GLN A  82      11.055  41.451  -4.118  1.00  4.96           H  
ATOM   1185 1HE2 GLN A  82       8.193  43.248  -3.130  1.00  4.96           H  
ATOM   1186 2HE2 GLN A  82       9.795  43.323  -3.781  1.00  4.96           H  
ATOM   1187  N   ALA A  83      12.711  36.577  -4.279  1.00  4.68           N  
ATOM   1188  CA  ALA A  83      12.572  35.130  -4.382  1.00  4.68           C  
ATOM   1189  C   ALA A  83      12.434  34.464  -3.006  1.00  4.68           C  
ATOM   1190  O   ALA A  83      11.603  33.566  -2.824  1.00  4.68           O  
ATOM   1191  CB  ALA A  83      13.780  34.564  -5.110  1.00  4.68           C  
ATOM   1192  H   ALA A  83      13.528  37.040  -4.653  1.00  4.68           H  
ATOM   1193  HA  ALA A  83      11.671  34.913  -4.955  1.00  4.68           H  
ATOM   1194 1HB  ALA A  83      13.684  33.494  -5.219  1.00  4.68           H  
ATOM   1195 2HB  ALA A  83      13.868  35.017  -6.099  1.00  4.68           H  
ATOM   1196 3HB  ALA A  83      14.672  34.780  -4.534  1.00  4.68           H  
ATOM   1197  N   GLY A  84      13.231  34.927  -2.031  1.00  4.03           N  
ATOM   1198  CA  GLY A  84      13.180  34.358  -0.690  1.00  4.03           C  
ATOM   1199  C   GLY A  84      13.204  32.847  -0.807  1.00  4.03           C  
ATOM   1200  O   GLY A  84      14.046  32.279  -1.497  1.00  4.03           O  
ATOM   1201  H   GLY A  84      13.872  35.678  -2.233  1.00  4.03           H  
ATOM   1202 1HA  GLY A  84      14.032  34.704  -0.105  1.00  4.03           H  
ATOM   1203 2HA  GLY A  84      12.272  34.682  -0.183  1.00  4.03           H  
ATOM   1204  N   ALA A  85      12.259  32.217  -0.117  1.00  3.23           N  
ATOM   1205  CA  ALA A  85      12.013  30.781  -0.175  1.00  3.23           C  
ATOM   1206  C   ALA A  85      10.510  30.653  -0.347  1.00  3.23           C  
ATOM   1207  O   ALA A  85       9.864  29.740   0.168  1.00  3.23           O  
ATOM   1208  CB  ALA A  85      12.509  30.060   1.065  1.00  3.23           C  
ATOM   1209  H   ALA A  85      11.639  32.772   0.454  1.00  3.23           H  
ATOM   1210  HA  ALA A  85      12.503  30.369  -1.058  1.00  3.23           H  
ATOM   1211 1HB  ALA A  85      12.281  28.997   0.981  1.00  3.23           H  
ATOM   1212 2HB  ALA A  85      13.588  30.193   1.154  1.00  3.23           H  
ATOM   1213 3HB  ALA A  85      12.016  30.468   1.946  1.00  3.23           H  
ATOM   1214  N   GLN A  86       9.973  31.658  -1.027  1.00  2.48           N  
ATOM   1215  CA  GLN A  86       8.557  31.847  -1.299  1.00  2.48           C  
ATOM   1216  C   GLN A  86       8.043  30.877  -2.340  1.00  2.48           C  
ATOM   1217  O   GLN A  86       8.793  30.450  -3.223  1.00  2.48           O  
ATOM   1218  CB  GLN A  86       8.329  33.302  -1.744  1.00  2.48           C  
ATOM   1219  CG  GLN A  86       6.886  33.704  -2.080  1.00  2.48           C  
ATOM   1220  CD  GLN A  86       5.944  33.678  -0.889  1.00  2.48           C  
ATOM   1221  OE1 GLN A  86       6.223  34.266   0.164  1.00  2.48           O  
ATOM   1222  NE2 GLN A  86       4.811  32.993  -1.052  1.00  2.48           N  
ATOM   1223  H   GLN A  86      10.614  32.342  -1.441  1.00  2.48           H  
ATOM   1224  HA  GLN A  86       8.002  31.672  -0.378  1.00  2.48           H  
ATOM   1225 1HB  GLN A  86       8.692  33.977  -0.972  1.00  2.48           H  
ATOM   1226 2HB  GLN A  86       8.931  33.493  -2.635  1.00  2.48           H  
ATOM   1227 1HG  GLN A  86       6.923  34.730  -2.438  1.00  2.48           H  
ATOM   1228 2HG  GLN A  86       6.486  33.068  -2.864  1.00  2.48           H  
ATOM   1229 1HE2 GLN A  86       4.146  32.936  -0.308  1.00  2.48           H  
ATOM   1230 2HE2 GLN A  86       4.616  32.521  -1.948  1.00  2.48           H  
ATOM   1231  N   SER A  87       6.773  30.496  -2.229  1.00  1.88           N  
ATOM   1232  CA  SER A  87       6.194  29.693  -3.291  1.00  1.88           C  
ATOM   1233  C   SER A  87       5.145  30.461  -4.100  1.00  1.88           C  
ATOM   1234  O   SER A  87       4.539  31.430  -3.613  1.00  1.88           O  
ATOM   1235  CB  SER A  87       5.592  28.425  -2.745  1.00  1.88           C  
ATOM   1236  OG  SER A  87       4.509  28.663  -1.905  1.00  1.88           O  
ATOM   1237  H   SER A  87       6.207  30.805  -1.451  1.00  1.88           H  
ATOM   1238  HA  SER A  87       6.993  29.421  -3.965  1.00  1.88           H  
ATOM   1239 1HB  SER A  87       5.266  27.799  -3.581  1.00  1.88           H  
ATOM   1240 2HB  SER A  87       6.345  27.867  -2.210  1.00  1.88           H  
ATOM   1241  HG  SER A  87       4.098  27.765  -1.810  1.00  1.88           H  
ATOM   1242  N   LYS A  88       4.948  30.010  -5.341  1.00  1.45           N  
ATOM   1243  CA  LYS A  88       3.966  30.576  -6.270  1.00  1.45           C  
ATOM   1244  C   LYS A  88       3.191  29.464  -6.956  1.00  1.45           C  
ATOM   1245  O   LYS A  88       3.679  28.341  -7.068  1.00  1.45           O  
ATOM   1246  CB  LYS A  88       4.644  31.447  -7.342  1.00  1.45           C  
ATOM   1247  CG  LYS A  88       5.415  32.683  -6.812  1.00  1.45           C  
ATOM   1248  CD  LYS A  88       6.008  33.525  -7.959  1.00  1.45           C  
ATOM   1249  CE  LYS A  88       6.666  34.818  -7.438  1.00  1.45           C  
ATOM   1250  NZ  LYS A  88       8.001  34.562  -6.873  1.00  1.45           N  
ATOM   1251  H   LYS A  88       5.527  29.223  -5.638  1.00  1.45           H  
ATOM   1252  HA  LYS A  88       3.254  31.187  -5.709  1.00  1.45           H  
ATOM   1253 1HB  LYS A  88       5.345  30.835  -7.910  1.00  1.45           H  
ATOM   1254 2HB  LYS A  88       3.882  31.801  -8.043  1.00  1.45           H  
ATOM   1255 1HG  LYS A  88       4.731  33.304  -6.230  1.00  1.45           H  
ATOM   1256 2HG  LYS A  88       6.225  32.360  -6.158  1.00  1.45           H  
ATOM   1257 1HD  LYS A  88       6.767  32.935  -8.478  1.00  1.45           H  
ATOM   1258 2HD  LYS A  88       5.243  33.769  -8.666  1.00  1.45           H  
ATOM   1259 1HE  LYS A  88       6.752  35.544  -8.239  1.00  1.45           H  
ATOM   1260 2HE  LYS A  88       6.035  35.232  -6.659  1.00  1.45           H  
ATOM   1261 1HZ  LYS A  88       8.408  35.416  -6.519  1.00  1.45           H  
ATOM   1262 2HZ  LYS A  88       7.911  33.892  -6.122  1.00  1.45           H  
ATOM   1263 3HZ  LYS A  88       8.586  34.198  -7.615  1.00  1.45           H  
ATOM   1264  N   ALA A  89       1.985  29.752  -7.421  1.00  1.16           N  
ATOM   1265  CA  ALA A  89       1.287  28.721  -8.179  1.00  1.16           C  
ATOM   1266  C   ALA A  89       1.297  29.099  -9.645  1.00  1.16           C  
ATOM   1267  O   ALA A  89       1.068  30.253  -9.995  1.00  1.16           O  
ATOM   1268  CB  ALA A  89      -0.116  28.522  -7.670  1.00  1.16           C  
ATOM   1269  H   ALA A  89       1.582  30.682  -7.313  1.00  1.16           H  
ATOM   1270  HA  ALA A  89       1.823  27.785  -8.069  1.00  1.16           H  
ATOM   1271 1HB  ALA A  89      -0.580  27.739  -8.253  1.00  1.16           H  
ATOM   1272 2HB  ALA A  89      -0.076  28.230  -6.625  1.00  1.16           H  
ATOM   1273 3HB  ALA A  89      -0.680  29.421  -7.761  1.00  1.16           H  
ATOM   1274  N   ILE A  90       1.593  28.143 -10.505  1.00  0.98           N  
ATOM   1275  CA  ILE A  90       1.634  28.434 -11.937  1.00  0.98           C  
ATOM   1276  C   ILE A  90       0.680  27.595 -12.772  1.00  0.98           C  
ATOM   1277  O   ILE A  90       0.607  26.370 -12.635  1.00  0.98           O  
ATOM   1278  CB  ILE A  90       3.074  28.361 -12.486  1.00  0.98           C  
ATOM   1279  CG1 ILE A  90       3.971  29.367 -11.731  1.00  0.98           C  
ATOM   1280  CG2 ILE A  90       3.076  28.708 -13.949  1.00  0.98           C  
ATOM   1281  CD1 ILE A  90       4.743  28.814 -10.578  1.00  0.98           C  
ATOM   1282  H   ILE A  90       1.785  27.206 -10.147  1.00  0.98           H  
ATOM   1283  HA  ILE A  90       1.323  29.469 -12.074  1.00  0.98           H  
ATOM   1284  HB  ILE A  90       3.477  27.360 -12.338  1.00  0.98           H  
ATOM   1285 1HG1 ILE A  90       4.666  29.783 -12.434  1.00  0.98           H  
ATOM   1286 2HG1 ILE A  90       3.343  30.168 -11.364  1.00  0.98           H  
ATOM   1287 1HG2 ILE A  90       4.092  28.665 -14.338  1.00  0.98           H  
ATOM   1288 2HG2 ILE A  90       2.454  28.009 -14.494  1.00  0.98           H  
ATOM   1289 3HG2 ILE A  90       2.677  29.717 -14.071  1.00  0.98           H  
ATOM   1290 1HD1 ILE A  90       5.341  29.604 -10.122  1.00  0.98           H  
ATOM   1291 2HD1 ILE A  90       4.070  28.400  -9.832  1.00  0.98           H  
ATOM   1292 3HD1 ILE A  90       5.398  28.032 -10.938  1.00  0.98           H  
ATOM   1293  N   VAL A  91      -0.098  28.279 -13.607  1.00  0.87           N  
ATOM   1294  CA  VAL A  91      -1.058  27.631 -14.483  1.00  0.87           C  
ATOM   1295  C   VAL A  91      -0.721  27.859 -15.964  1.00  0.87           C  
ATOM   1296  O   VAL A  91      -0.573  28.992 -16.410  1.00  0.87           O  
ATOM   1297  CB  VAL A  91      -2.481  28.162 -14.186  1.00  0.87           C  
ATOM   1298  CG1 VAL A  91      -3.444  27.533 -15.117  1.00  0.87           C  
ATOM   1299  CG2 VAL A  91      -2.868  27.859 -12.742  1.00  0.87           C  
ATOM   1300  H   VAL A  91      -0.005  29.295 -13.645  1.00  0.87           H  
ATOM   1301  HA  VAL A  91      -1.039  26.562 -14.286  1.00  0.87           H  
ATOM   1302  HB  VAL A  91      -2.506  29.238 -14.349  1.00  0.87           H  
ATOM   1303 1HG1 VAL A  91      -4.446  27.898 -14.929  1.00  0.87           H  
ATOM   1304 2HG1 VAL A  91      -3.156  27.766 -16.139  1.00  0.87           H  
ATOM   1305 3HG1 VAL A  91      -3.404  26.475 -14.959  1.00  0.87           H  
ATOM   1306 1HG2 VAL A  91      -3.866  28.232 -12.540  1.00  0.87           H  
ATOM   1307 2HG2 VAL A  91      -2.847  26.799 -12.594  1.00  0.87           H  
ATOM   1308 3HG2 VAL A  91      -2.161  28.335 -12.062  1.00  0.87           H  
ATOM   1309  N   PHE A  92      -0.600  26.772 -16.721  1.00  0.81           N  
ATOM   1310  CA  PHE A  92      -0.299  26.817 -18.154  1.00  0.81           C  
ATOM   1311  C   PHE A  92      -1.559  26.455 -18.925  1.00  0.81           C  
ATOM   1312  O   PHE A  92      -2.038  25.317 -18.868  1.00  0.81           O  
ATOM   1313  CB  PHE A  92       0.769  25.790 -18.502  1.00  0.81           C  
ATOM   1314  CG  PHE A  92       2.127  25.990 -17.936  1.00  0.81           C  
ATOM   1315  CD1 PHE A  92       2.365  25.771 -16.591  1.00  0.81           C  
ATOM   1316  CD2 PHE A  92       3.201  26.292 -18.756  1.00  0.81           C  
ATOM   1317  CE1 PHE A  92       3.630  25.919 -16.080  1.00  0.81           C  
ATOM   1318  CE2 PHE A  92       4.467  26.434 -18.237  1.00  0.81           C  
ATOM   1319  CZ  PHE A  92       4.669  26.256 -16.889  1.00  0.81           C  
ATOM   1320  H   PHE A  92      -0.721  25.866 -16.283  1.00  0.81           H  
ATOM   1321  HA  PHE A  92       0.023  27.817 -18.435  1.00  0.81           H  
ATOM   1322 1HB  PHE A  92       0.431  24.897 -18.179  1.00  0.81           H  
ATOM   1323 2HB  PHE A  92       0.858  25.721 -19.585  1.00  0.81           H  
ATOM   1324  HD1 PHE A  92       1.533  25.493 -15.933  1.00  0.81           H  
ATOM   1325  HD2 PHE A  92       3.030  26.432 -19.827  1.00  0.81           H  
ATOM   1326  HE1 PHE A  92       3.811  25.773 -15.017  1.00  0.81           H  
ATOM   1327  HE2 PHE A  92       5.299  26.688 -18.886  1.00  0.81           H  
ATOM   1328  HZ  PHE A  92       5.652  26.374 -16.455  1.00  0.81           H  
ATOM   1329  N   LEU A  93      -2.115  27.419 -19.631  1.00  0.79           N  
ATOM   1330  CA  LEU A  93      -3.356  27.191 -20.340  1.00  0.79           C  
ATOM   1331  C   LEU A  93      -3.068  26.852 -21.778  1.00  0.79           C  
ATOM   1332  O   LEU A  93      -2.546  27.687 -22.514  1.00  0.79           O  
ATOM   1333  CB  LEU A  93      -4.224  28.447 -20.330  1.00  0.79           C  
ATOM   1334  CG  LEU A  93      -4.584  29.052 -18.982  1.00  0.79           C  
ATOM   1335  CD1 LEU A  93      -5.464  30.256 -19.199  1.00  0.79           C  
ATOM   1336  CD2 LEU A  93      -5.262  28.063 -18.184  1.00  0.79           C  
ATOM   1337  H   LEU A  93      -1.680  28.333 -19.660  1.00  0.79           H  
ATOM   1338  HA  LEU A  93      -3.891  26.360 -19.883  1.00  0.79           H  
ATOM   1339 1HB  LEU A  93      -3.686  29.211 -20.873  1.00  0.79           H  
ATOM   1340 2HB  LEU A  93      -5.152  28.233 -20.866  1.00  0.79           H  
ATOM   1341  HG  LEU A  93      -3.671  29.380 -18.466  1.00  0.79           H  
ATOM   1342 1HD1 LEU A  93      -5.736  30.692 -18.245  1.00  0.79           H  
ATOM   1343 2HD1 LEU A  93      -4.933  31.001 -19.804  1.00  0.79           H  
ATOM   1344 3HD1 LEU A  93      -6.367  29.938 -19.717  1.00  0.79           H  
ATOM   1345 1HD2 LEU A  93      -5.516  28.487 -17.215  1.00  0.79           H  
ATOM   1346 2HD2 LEU A  93      -6.163  27.745 -18.705  1.00  0.79           H  
ATOM   1347 3HD2 LEU A  93      -4.601  27.233 -18.058  1.00  0.79           H  
ATOM   1348  N   PHE A  94      -3.393  25.636 -22.188  1.00  0.79           N  
ATOM   1349  CA  PHE A  94      -3.114  25.211 -23.548  1.00  0.79           C  
ATOM   1350  C   PHE A  94      -4.332  25.557 -24.366  1.00  0.79           C  
ATOM   1351  O   PHE A  94      -5.395  24.946 -24.204  1.00  0.79           O  
ATOM   1352  CB  PHE A  94      -2.851  23.713 -23.604  1.00  0.79           C  
ATOM   1353  CG  PHE A  94      -1.576  23.271 -22.916  1.00  0.79           C  
ATOM   1354  CD1 PHE A  94      -1.544  23.079 -21.550  1.00  0.79           C  
ATOM   1355  CD2 PHE A  94      -0.427  23.014 -23.632  1.00  0.79           C  
ATOM   1356  CE1 PHE A  94      -0.399  22.668 -20.929  1.00  0.79           C  
ATOM   1357  CE2 PHE A  94       0.727  22.597 -23.010  1.00  0.79           C  
ATOM   1358  CZ  PHE A  94       0.741  22.427 -21.647  1.00  0.79           C  
ATOM   1359  H   PHE A  94      -3.847  24.975 -21.554  1.00  0.79           H  
ATOM   1360  HA  PHE A  94      -2.255  25.754 -23.940  1.00  0.79           H  
ATOM   1361 1HB  PHE A  94      -3.686  23.176 -23.164  1.00  0.79           H  
ATOM   1362 2HB  PHE A  94      -2.789  23.410 -24.650  1.00  0.79           H  
ATOM   1363  HD1 PHE A  94      -2.442  23.268 -20.959  1.00  0.79           H  
ATOM   1364  HD2 PHE A  94      -0.442  23.147 -24.704  1.00  0.79           H  
ATOM   1365  HE1 PHE A  94      -0.408  22.541 -19.879  1.00  0.79           H  
ATOM   1366  HE2 PHE A  94       1.625  22.405 -23.599  1.00  0.79           H  
ATOM   1367  HZ  PHE A  94       1.651  22.098 -21.143  1.00  0.79           H  
ATOM   1368  N   MET A  95      -4.196  26.599 -25.180  1.00  0.80           N  
ATOM   1369  CA  MET A  95      -5.297  27.151 -25.952  1.00  0.80           C  
ATOM   1370  C   MET A  95      -5.548  26.303 -27.182  1.00  0.80           C  
ATOM   1371  O   MET A  95      -6.688  26.162 -27.629  1.00  0.80           O  
ATOM   1372  CB  MET A  95      -4.990  28.589 -26.352  1.00  0.80           C  
ATOM   1373  CG  MET A  95      -4.818  29.558 -25.167  1.00  0.80           C  
ATOM   1374  SD  MET A  95      -6.258  29.662 -24.066  1.00  0.80           S  
ATOM   1375  CE  MET A  95      -5.659  30.883 -22.897  1.00  0.80           C  
ATOM   1376  H   MET A  95      -3.275  27.015 -25.279  1.00  0.80           H  
ATOM   1377  HA  MET A  95      -6.193  27.139 -25.346  1.00  0.80           H  
ATOM   1378 1HB  MET A  95      -4.064  28.617 -26.931  1.00  0.80           H  
ATOM   1379 2HB  MET A  95      -5.788  28.971 -26.988  1.00  0.80           H  
ATOM   1380 1HG  MET A  95      -3.952  29.238 -24.578  1.00  0.80           H  
ATOM   1381 2HG  MET A  95      -4.599  30.560 -25.552  1.00  0.80           H  
ATOM   1382 1HE  MET A  95      -6.418  31.054 -22.146  1.00  0.80           H  
ATOM   1383 2HE  MET A  95      -4.754  30.524 -22.426  1.00  0.80           H  
ATOM   1384 3HE  MET A  95      -5.441  31.817 -23.421  1.00  0.80           H  
ATOM   1385  N   THR A  96      -4.479  25.704 -27.709  1.00  0.82           N  
ATOM   1386  CA  THR A  96      -4.649  24.865 -28.892  1.00  0.82           C  
ATOM   1387  C   THR A  96      -4.439  23.404 -28.568  1.00  0.82           C  
ATOM   1388  O   THR A  96      -3.568  23.041 -27.764  1.00  0.82           O  
ATOM   1389  CB  THR A  96      -3.663  25.227 -30.009  1.00  0.82           C  
ATOM   1390  OG1 THR A  96      -2.311  24.968 -29.557  1.00  0.82           O  
ATOM   1391  CG2 THR A  96      -3.803  26.694 -30.356  1.00  0.82           C  
ATOM   1392  H   THR A  96      -3.562  25.897 -27.297  1.00  0.82           H  
ATOM   1393  HA  THR A  96      -5.666  24.986 -29.269  1.00  0.82           H  
ATOM   1394  HB  THR A  96      -3.865  24.619 -30.891  1.00  0.82           H  
ATOM   1395  HG1 THR A  96      -2.108  25.571 -28.826  1.00  0.82           H  
ATOM   1396 1HG2 THR A  96      -3.095  26.955 -31.143  1.00  0.82           H  
ATOM   1397 2HG2 THR A  96      -4.819  26.888 -30.700  1.00  0.82           H  
ATOM   1398 3HG2 THR A  96      -3.607  27.294 -29.480  1.00  0.82           H  
ATOM   1399  N   GLN A  97      -5.162  22.555 -29.292  1.00  0.84           N  
ATOM   1400  CA  GLN A  97      -5.040  21.118 -29.143  1.00  0.84           C  
ATOM   1401  C   GLN A  97      -3.646  20.689 -29.553  1.00  0.84           C  
ATOM   1402  O   GLN A  97      -3.068  19.791 -28.964  1.00  0.84           O  
ATOM   1403  CB  GLN A  97      -6.093  20.396 -29.988  1.00  0.84           C  
ATOM   1404  CG  GLN A  97      -6.224  18.881 -29.751  1.00  0.84           C  
ATOM   1405  CD  GLN A  97      -6.761  18.494 -28.342  1.00  0.84           C  
ATOM   1406  OE1 GLN A  97      -7.792  19.023 -27.871  1.00  0.84           O  
ATOM   1407  NE2 GLN A  97      -6.101  17.543 -27.675  1.00  0.84           N  
ATOM   1408  H   GLN A  97      -5.841  22.926 -29.947  1.00  0.84           H  
ATOM   1409  HA  GLN A  97      -5.183  20.859 -28.091  1.00  0.84           H  
ATOM   1410 1HB  GLN A  97      -7.069  20.846 -29.814  1.00  0.84           H  
ATOM   1411 2HB  GLN A  97      -5.855  20.536 -31.045  1.00  0.84           H  
ATOM   1412 1HG  GLN A  97      -6.899  18.467 -30.497  1.00  0.84           H  
ATOM   1413 2HG  GLN A  97      -5.230  18.426 -29.865  1.00  0.84           H  
ATOM   1414 1HE2 GLN A  97      -6.427  17.238 -26.787  1.00  0.84           H  
ATOM   1415 2HE2 GLN A  97      -5.258  17.088 -28.070  1.00  0.84           H  
ATOM   1416  N   ASP A  98      -3.084  21.362 -30.558  1.00  0.85           N  
ATOM   1417  CA  ASP A  98      -1.758  20.991 -31.019  1.00  0.85           C  
ATOM   1418  C   ASP A  98      -0.715  21.164 -29.918  1.00  0.85           C  
ATOM   1419  O   ASP A  98       0.111  20.274 -29.695  1.00  0.85           O  
ATOM   1420  CB  ASP A  98      -1.356  21.861 -32.210  1.00  0.85           C  
ATOM   1421  CG  ASP A  98      -2.125  21.554 -33.490  1.00  0.85           C  
ATOM   1422  OD1 ASP A  98      -2.770  20.535 -33.562  1.00  0.85           O  
ATOM   1423  OD2 ASP A  98      -2.064  22.357 -34.388  1.00  0.85           O  
ATOM   1424  H   ASP A  98      -3.584  22.114 -31.002  1.00  0.85           H  
ATOM   1425  HA  ASP A  98      -1.776  19.943 -31.321  1.00  0.85           H  
ATOM   1426 1HB  ASP A  98      -1.512  22.911 -31.954  1.00  0.85           H  
ATOM   1427 2HB  ASP A  98      -0.292  21.733 -32.405  1.00  0.85           H  
ATOM   1428  N   ALA A  99      -0.766  22.291 -29.182  1.00  0.85           N  
ATOM   1429  CA  ALA A  99       0.202  22.474 -28.105  1.00  0.85           C  
ATOM   1430  C   ALA A  99       0.012  21.427 -27.021  1.00  0.85           C  
ATOM   1431  O   ALA A  99       0.984  20.924 -26.445  1.00  0.85           O  
ATOM   1432  CB  ALA A  99       0.079  23.852 -27.502  1.00  0.85           C  
ATOM   1433  H   ALA A  99      -1.449  23.032 -29.368  1.00  0.85           H  
ATOM   1434  HA  ALA A  99       1.201  22.354 -28.521  1.00  0.85           H  
ATOM   1435 1HB  ALA A  99       0.825  23.956 -26.728  1.00  0.85           H  
ATOM   1436 2HB  ALA A  99       0.243  24.598 -28.270  1.00  0.85           H  
ATOM   1437 3HB  ALA A  99      -0.919  23.981 -27.077  1.00  0.85           H  
ATOM   1438  N   LEU A 100      -1.252  21.101 -26.750  1.00  0.84           N  
ATOM   1439  CA  LEU A 100      -1.579  20.144 -25.710  1.00  0.84           C  
ATOM   1440  C   LEU A 100      -1.093  18.755 -26.082  1.00  0.84           C  
ATOM   1441  O   LEU A 100      -0.467  18.078 -25.259  1.00  0.84           O  
ATOM   1442  CB  LEU A 100      -3.089  20.138 -25.486  1.00  0.84           C  
ATOM   1443  CG  LEU A 100      -3.618  19.219 -24.415  1.00  0.84           C  
ATOM   1444  CD1 LEU A 100      -3.001  19.587 -23.056  1.00  0.84           C  
ATOM   1445  CD2 LEU A 100      -5.116  19.383 -24.372  1.00  0.84           C  
ATOM   1446  H   LEU A 100      -2.011  21.560 -27.259  1.00  0.84           H  
ATOM   1447  HA  LEU A 100      -1.089  20.447 -24.791  1.00  0.84           H  
ATOM   1448 1HB  LEU A 100      -3.413  21.147 -25.258  1.00  0.84           H  
ATOM   1449 2HB  LEU A 100      -3.565  19.839 -26.418  1.00  0.84           H  
ATOM   1450  HG  LEU A 100      -3.362  18.190 -24.650  1.00  0.84           H  
ATOM   1451 1HD1 LEU A 100      -3.401  18.929 -22.291  1.00  0.84           H  
ATOM   1452 2HD1 LEU A 100      -1.916  19.478 -23.101  1.00  0.84           H  
ATOM   1453 3HD1 LEU A 100      -3.251  20.618 -22.809  1.00  0.84           H  
ATOM   1454 1HD2 LEU A 100      -5.540  18.741 -23.615  1.00  0.84           H  
ATOM   1455 2HD2 LEU A 100      -5.340  20.415 -24.145  1.00  0.84           H  
ATOM   1456 3HD2 LEU A 100      -5.538  19.128 -25.340  1.00  0.84           H  
ATOM   1457  N   ASP A 101      -1.354  18.321 -27.317  1.00  0.83           N  
ATOM   1458  CA  ASP A 101      -0.930  16.998 -27.748  1.00  0.83           C  
ATOM   1459  C   ASP A 101       0.582  16.894 -27.758  1.00  0.83           C  
ATOM   1460  O   ASP A 101       1.142  15.878 -27.345  1.00  0.83           O  
ATOM   1461  CB  ASP A 101      -1.447  16.660 -29.152  1.00  0.83           C  
ATOM   1462  CG  ASP A 101      -2.956  16.393 -29.226  1.00  0.83           C  
ATOM   1463  OD1 ASP A 101      -3.585  16.262 -28.198  1.00  0.83           O  
ATOM   1464  OD2 ASP A 101      -3.463  16.273 -30.317  1.00  0.83           O  
ATOM   1465  H   ASP A 101      -1.866  18.920 -27.961  1.00  0.83           H  
ATOM   1466  HA  ASP A 101      -1.323  16.264 -27.046  1.00  0.83           H  
ATOM   1467 1HB  ASP A 101      -1.225  17.506 -29.815  1.00  0.83           H  
ATOM   1468 2HB  ASP A 101      -0.914  15.796 -29.539  1.00  0.83           H  
ATOM   1469  N   LYS A 102       1.264  17.955 -28.199  1.00  0.82           N  
ATOM   1470  CA  LYS A 102       2.715  17.910 -28.233  1.00  0.82           C  
ATOM   1471  C   LYS A 102       3.218  17.675 -26.818  1.00  0.82           C  
ATOM   1472  O   LYS A 102       4.053  16.800 -26.573  1.00  0.82           O  
ATOM   1473  CB  LYS A 102       3.281  19.201 -28.830  1.00  0.82           C  
ATOM   1474  CG  LYS A 102       4.807  19.225 -29.003  1.00  0.82           C  
ATOM   1475  CD  LYS A 102       5.259  20.511 -29.712  1.00  0.82           C  
ATOM   1476  CE  LYS A 102       6.729  20.447 -30.146  1.00  0.82           C  
ATOM   1477  NZ  LYS A 102       7.667  20.465 -28.997  1.00  0.82           N  
ATOM   1478  H   LYS A 102       0.777  18.785 -28.542  1.00  0.82           H  
ATOM   1479  HA  LYS A 102       3.029  17.071 -28.852  1.00  0.82           H  
ATOM   1480 1HB  LYS A 102       2.822  19.377 -29.804  1.00  0.82           H  
ATOM   1481 2HB  LYS A 102       3.002  20.042 -28.191  1.00  0.82           H  
ATOM   1482 1HG  LYS A 102       5.281  19.176 -28.019  1.00  0.82           H  
ATOM   1483 2HG  LYS A 102       5.124  18.361 -29.585  1.00  0.82           H  
ATOM   1484 1HD  LYS A 102       4.634  20.686 -30.587  1.00  0.82           H  
ATOM   1485 2HD  LYS A 102       5.140  21.357 -29.027  1.00  0.82           H  
ATOM   1486 1HE  LYS A 102       6.887  19.534 -30.715  1.00  0.82           H  
ATOM   1487 2HE  LYS A 102       6.948  21.306 -30.782  1.00  0.82           H  
ATOM   1488 1HZ  LYS A 102       8.616  20.439 -29.334  1.00  0.82           H  
ATOM   1489 2HZ  LYS A 102       7.537  21.340 -28.478  1.00  0.82           H  
ATOM   1490 3HZ  LYS A 102       7.500  19.687 -28.391  1.00  0.82           H  
ATOM   1491  N   PHE A 103       2.671  18.429 -25.865  1.00  0.83           N  
ATOM   1492  CA  PHE A 103       3.030  18.273 -24.469  1.00  0.83           C  
ATOM   1493  C   PHE A 103       2.747  16.856 -23.940  1.00  0.83           C  
ATOM   1494  O   PHE A 103       3.636  16.192 -23.401  1.00  0.83           O  
ATOM   1495  CB  PHE A 103       2.318  19.352 -23.643  1.00  0.83           C  
ATOM   1496  CG  PHE A 103       2.486  19.219 -22.192  1.00  0.83           C  
ATOM   1497  CD1 PHE A 103       3.702  19.431 -21.659  1.00  0.83           C  
ATOM   1498  CD2 PHE A 103       1.430  18.936 -21.353  1.00  0.83           C  
ATOM   1499  CE1 PHE A 103       3.919  19.350 -20.331  1.00  0.83           C  
ATOM   1500  CE2 PHE A 103       1.645  18.862 -20.001  1.00  0.83           C  
ATOM   1501  CZ  PHE A 103       2.888  19.065 -19.502  1.00  0.83           C  
ATOM   1502  H   PHE A 103       1.985  19.147 -26.114  1.00  0.83           H  
ATOM   1503  HA  PHE A 103       4.105  18.450 -24.383  1.00  0.83           H  
ATOM   1504 1HB  PHE A 103       2.697  20.328 -23.940  1.00  0.83           H  
ATOM   1505 2HB  PHE A 103       1.254  19.342 -23.866  1.00  0.83           H  
ATOM   1506  HD1 PHE A 103       4.506  19.656 -22.328  1.00  0.83           H  
ATOM   1507  HD2 PHE A 103       0.435  18.780 -21.772  1.00  0.83           H  
ATOM   1508  HE1 PHE A 103       4.912  19.511 -19.945  1.00  0.83           H  
ATOM   1509  HE2 PHE A 103       0.842  18.644 -19.319  1.00  0.83           H  
ATOM   1510  HZ  PHE A 103       3.047  19.002 -18.430  1.00  0.83           H  
ATOM   1511  N   ARG A 104       1.520  16.371 -24.137  1.00  0.85           N  
ATOM   1512  CA  ARG A 104       1.107  15.064 -23.622  1.00  0.85           C  
ATOM   1513  C   ARG A 104       1.884  13.887 -24.199  1.00  0.85           C  
ATOM   1514  O   ARG A 104       2.075  12.872 -23.525  1.00  0.85           O  
ATOM   1515  CB  ARG A 104      -0.370  14.834 -23.869  1.00  0.85           C  
ATOM   1516  CG  ARG A 104      -1.260  15.731 -23.036  1.00  0.85           C  
ATOM   1517  CD  ARG A 104      -2.724  15.540 -23.269  1.00  0.85           C  
ATOM   1518  NE  ARG A 104      -3.219  14.282 -22.712  1.00  0.85           N  
ATOM   1519  CZ  ARG A 104      -4.474  13.809 -22.873  1.00  0.85           C  
ATOM   1520  NH1 ARG A 104      -5.351  14.488 -23.573  1.00  0.85           N  
ATOM   1521  NH2 ARG A 104      -4.824  12.660 -22.322  1.00  0.85           N  
ATOM   1522  H   ARG A 104       0.835  16.944 -24.629  1.00  0.85           H  
ATOM   1523  HA  ARG A 104       1.266  15.077 -22.544  1.00  0.85           H  
ATOM   1524 1HB  ARG A 104      -0.593  15.025 -24.920  1.00  0.85           H  
ATOM   1525 2HB  ARG A 104      -0.624  13.799 -23.655  1.00  0.85           H  
ATOM   1526 1HG  ARG A 104      -1.056  15.482 -22.008  1.00  0.85           H  
ATOM   1527 2HG  ARG A 104      -1.011  16.775 -23.209  1.00  0.85           H  
ATOM   1528 1HD  ARG A 104      -3.270  16.356 -22.812  1.00  0.85           H  
ATOM   1529 2HD  ARG A 104      -2.916  15.539 -24.344  1.00  0.85           H  
ATOM   1530  HE  ARG A 104      -2.575  13.727 -22.162  1.00  0.85           H  
ATOM   1531 1HH1 ARG A 104      -5.086  15.367 -23.999  1.00  0.85           H  
ATOM   1532 2HH1 ARG A 104      -6.287  14.130 -23.691  1.00  0.85           H  
ATOM   1533 1HH2 ARG A 104      -4.152  12.130 -21.783  1.00  0.85           H  
ATOM   1534 2HH2 ARG A 104      -5.762  12.308 -22.444  1.00  0.85           H  
ATOM   1535  N   ASN A 105       2.347  14.017 -25.437  1.00  0.88           N  
ATOM   1536  CA  ASN A 105       3.063  12.939 -26.098  1.00  0.88           C  
ATOM   1537  C   ASN A 105       4.582  13.042 -25.945  1.00  0.88           C  
ATOM   1538  O   ASN A 105       5.317  12.272 -26.571  1.00  0.88           O  
ATOM   1539  CB  ASN A 105       2.696  12.912 -27.568  1.00  0.88           C  
ATOM   1540  CG  ASN A 105       1.260  12.494 -27.802  1.00  0.88           C  
ATOM   1541  OD1 ASN A 105       0.735  11.602 -27.122  1.00  0.88           O  
ATOM   1542  ND2 ASN A 105       0.616  13.123 -28.755  1.00  0.88           N  
ATOM   1543  H   ASN A 105       2.153  14.869 -25.964  1.00  0.88           H  
ATOM   1544  HA  ASN A 105       2.756  11.997 -25.643  1.00  0.88           H  
ATOM   1545 1HB  ASN A 105       2.846  13.911 -27.988  1.00  0.88           H  
ATOM   1546 2HB  ASN A 105       3.356  12.230 -28.097  1.00  0.88           H  
ATOM   1547 1HD2 ASN A 105      -0.339  12.894 -28.955  1.00  0.88           H  
ATOM   1548 2HD2 ASN A 105       1.079  13.839 -29.278  1.00  0.88           H  
ATOM   1549  N   SER A 106       5.059  13.964 -25.104  1.00  0.94           N  
ATOM   1550  CA  SER A 106       6.489  14.138 -24.900  1.00  0.94           C  
ATOM   1551  C   SER A 106       6.941  13.634 -23.530  1.00  0.94           C  
ATOM   1552  O   SER A 106       6.163  13.586 -22.581  1.00  0.94           O  
ATOM   1553  CB  SER A 106       6.864  15.603 -25.054  1.00  0.94           C  
ATOM   1554  OG  SER A 106       6.621  16.060 -26.359  1.00  0.94           O  
ATOM   1555  H   SER A 106       4.421  14.584 -24.600  1.00  0.94           H  
ATOM   1556  HA  SER A 106       7.019  13.562 -25.659  1.00  0.94           H  
ATOM   1557 1HB  SER A 106       6.294  16.208 -24.341  1.00  0.94           H  
ATOM   1558 2HB  SER A 106       7.912  15.724 -24.821  1.00  0.94           H  
ATOM   1559  HG  SER A 106       5.657  16.232 -26.415  1.00  0.94           H  
ATOM   1560  N   ASP A 107       8.239  13.317 -23.422  1.00  1.02           N  
ATOM   1561  CA  ASP A 107       8.867  12.873 -22.168  1.00  1.02           C  
ATOM   1562  C   ASP A 107       9.582  14.031 -21.479  1.00  1.02           C  
ATOM   1563  O   ASP A 107      10.325  13.856 -20.512  1.00  1.02           O  
ATOM   1564  CB  ASP A 107       9.838  11.721 -22.433  1.00  1.02           C  
ATOM   1565  CG  ASP A 107       9.133  10.421 -22.925  1.00  1.02           C  
ATOM   1566  OD1 ASP A 107       8.093  10.052 -22.378  1.00  1.02           O  
ATOM   1567  OD2 ASP A 107       9.631   9.828 -23.845  1.00  1.02           O  
ATOM   1568  H   ASP A 107       8.818  13.378 -24.248  1.00  1.02           H  
ATOM   1569  HA  ASP A 107       8.101  12.522 -21.494  1.00  1.02           H  
ATOM   1570 1HB  ASP A 107      10.570  12.022 -23.186  1.00  1.02           H  
ATOM   1571 2HB  ASP A 107      10.389  11.491 -21.520  1.00  1.02           H  
ATOM   1572  N   GLY A 108       9.311  15.215 -21.992  1.00  1.14           N  
ATOM   1573  CA  GLY A 108       9.831  16.473 -21.513  1.00  1.14           C  
ATOM   1574  C   GLY A 108       9.445  17.558 -22.502  1.00  1.14           C  
ATOM   1575  O   GLY A 108       9.488  17.360 -23.718  1.00  1.14           O  
ATOM   1576  H   GLY A 108       8.679  15.247 -22.773  1.00  1.14           H  
ATOM   1577 1HA  GLY A 108       9.416  16.691 -20.536  1.00  1.14           H  
ATOM   1578 2HA  GLY A 108      10.915  16.420 -21.413  1.00  1.14           H  
ATOM   1579  N   TRP A 109       9.143  18.723 -21.967  1.00  1.32           N  
ATOM   1580  CA  TRP A 109       8.739  19.875 -22.748  1.00  1.32           C  
ATOM   1581  C   TRP A 109       9.472  21.108 -22.267  1.00  1.32           C  
ATOM   1582  O   TRP A 109       9.421  21.430 -21.087  1.00  1.32           O  
ATOM   1583  CB  TRP A 109       7.252  20.104 -22.553  1.00  1.32           C  
ATOM   1584  CG  TRP A 109       6.686  21.169 -23.379  1.00  1.32           C  
ATOM   1585  CD1 TRP A 109       6.991  21.426 -24.669  1.00  1.32           C  
ATOM   1586  CD2 TRP A 109       5.731  22.175 -22.978  1.00  1.32           C  
ATOM   1587  NE1 TRP A 109       6.283  22.489 -25.122  1.00  1.32           N  
ATOM   1588  CE2 TRP A 109       5.488  22.958 -24.095  1.00  1.32           C  
ATOM   1589  CE3 TRP A 109       5.073  22.471 -21.764  1.00  1.32           C  
ATOM   1590  CZ2 TRP A 109       4.609  23.998 -24.061  1.00  1.32           C  
ATOM   1591  CZ3 TRP A 109       4.202  23.532 -21.729  1.00  1.32           C  
ATOM   1592  CH2 TRP A 109       3.979  24.270 -22.847  1.00  1.32           C  
ATOM   1593  H   TRP A 109       9.105  18.776 -20.952  1.00  1.32           H  
ATOM   1594  HA  TRP A 109       8.968  19.701 -23.799  1.00  1.32           H  
ATOM   1595 1HB  TRP A 109       6.723  19.176 -22.790  1.00  1.32           H  
ATOM   1596 2HB  TRP A 109       7.054  20.329 -21.504  1.00  1.32           H  
ATOM   1597  HD1 TRP A 109       7.703  20.860 -25.268  1.00  1.32           H  
ATOM   1598  HE1 TRP A 109       6.383  22.859 -26.094  1.00  1.32           H  
ATOM   1599  HE3 TRP A 109       5.256  21.878 -20.873  1.00  1.32           H  
ATOM   1600  HZ2 TRP A 109       4.417  24.610 -24.940  1.00  1.32           H  
ATOM   1601  HZ3 TRP A 109       3.698  23.767 -20.787  1.00  1.32           H  
ATOM   1602  HH2 TRP A 109       3.306  25.090 -22.794  1.00  1.32           H  
ATOM   1603  N   ALA A 110      10.162  21.805 -23.163  1.00  1.57           N  
ATOM   1604  CA  ALA A 110      10.948  22.972 -22.755  1.00  1.57           C  
ATOM   1605  C   ALA A 110      10.205  24.295 -22.979  1.00  1.57           C  
ATOM   1606  O   ALA A 110      10.824  25.355 -23.150  1.00  1.57           O  
ATOM   1607  CB  ALA A 110      12.270  22.973 -23.470  1.00  1.57           C  
ATOM   1608  H   ALA A 110      10.166  21.516 -24.132  1.00  1.57           H  
ATOM   1609  HA  ALA A 110      11.149  22.889 -21.692  1.00  1.57           H  
ATOM   1610 1HB  ALA A 110      12.864  23.820 -23.126  1.00  1.57           H  
ATOM   1611 2HB  ALA A 110      12.799  22.046 -23.252  1.00  1.57           H  
ATOM   1612 3HB  ALA A 110      12.104  23.048 -24.531  1.00  1.57           H  
ATOM   1613  N   ALA A 111       8.876  24.218 -22.986  1.00  1.89           N  
ATOM   1614  CA  ALA A 111       8.009  25.388 -23.042  1.00  1.89           C  
ATOM   1615  C   ALA A 111       8.408  26.364 -24.138  1.00  1.89           C  
ATOM   1616  O   ALA A 111       8.268  26.068 -25.326  1.00  1.89           O  
ATOM   1617  CB  ALA A 111       7.965  26.062 -21.691  1.00  1.89           C  
ATOM   1618  H   ALA A 111       8.451  23.308 -22.886  1.00  1.89           H  
ATOM   1619  HA  ALA A 111       7.014  25.042 -23.266  1.00  1.89           H  
ATOM   1620 1HB  ALA A 111       7.278  26.903 -21.721  1.00  1.89           H  
ATOM   1621 2HB  ALA A 111       7.626  25.342 -20.945  1.00  1.89           H  
ATOM   1622 3HB  ALA A 111       8.961  26.406 -21.421  1.00  1.89           H  
ATOM   1623  N   GLY A 112       8.896  27.547 -23.729  1.00  2.21           N  
ATOM   1624  CA  GLY A 112       9.242  28.665 -24.611  1.00  2.21           C  
ATOM   1625  C   GLY A 112      10.208  28.308 -25.733  1.00  2.21           C  
ATOM   1626  O   GLY A 112      10.294  29.035 -26.724  1.00  2.21           O  
ATOM   1627  H   GLY A 112       9.023  27.691 -22.743  1.00  2.21           H  
ATOM   1628 1HA  GLY A 112       8.331  29.072 -25.043  1.00  2.21           H  
ATOM   1629 2HA  GLY A 112       9.675  29.462 -24.009  1.00  2.21           H  
ATOM   1630  N   ALA A 113      10.887  27.168 -25.628  1.00  2.45           N  
ATOM   1631  CA  ALA A 113      11.800  26.698 -26.665  1.00  2.45           C  
ATOM   1632  C   ALA A 113      11.072  26.553 -28.005  1.00  2.45           C  
ATOM   1633  O   ALA A 113      11.682  26.661 -29.067  1.00  2.45           O  
ATOM   1634  CB  ALA A 113      12.394  25.368 -26.281  1.00  2.45           C  
ATOM   1635  H   ALA A 113      10.772  26.604 -24.783  1.00  2.45           H  
ATOM   1636  HA  ALA A 113      12.595  27.436 -26.780  1.00  2.45           H  
ATOM   1637 1HB  ALA A 113      13.083  25.034 -27.052  1.00  2.45           H  
ATOM   1638 2HB  ALA A 113      12.921  25.466 -25.332  1.00  2.45           H  
ATOM   1639 3HB  ALA A 113      11.582  24.648 -26.178  1.00  2.45           H  
ATOM   1640  N   ASP A 114       9.758  26.304 -27.944  1.00  2.53           N  
ATOM   1641  CA  ASP A 114       8.934  26.132 -29.132  1.00  2.53           C  
ATOM   1642  C   ASP A 114       8.356  27.455 -29.647  1.00  2.53           C  
ATOM   1643  O   ASP A 114       7.554  27.458 -30.585  1.00  2.53           O  
ATOM   1644  CB  ASP A 114       7.772  25.169 -28.845  1.00  2.53           C  
ATOM   1645  CG  ASP A 114       8.200  23.699 -28.652  1.00  2.53           C  
ATOM   1646  OD1 ASP A 114       9.088  23.257 -29.352  1.00  2.53           O  
ATOM   1647  OD2 ASP A 114       7.601  22.987 -27.849  1.00  2.53           O  
ATOM   1648  H   ASP A 114       9.316  26.235 -27.026  1.00  2.53           H  
ATOM   1649  HA  ASP A 114       9.554  25.707 -29.919  1.00  2.53           H  
ATOM   1650 1HB  ASP A 114       7.264  25.495 -27.930  1.00  2.53           H  
ATOM   1651 2HB  ASP A 114       7.048  25.222 -29.657  1.00  2.53           H  
ATOM   1652  N   ALA A 115       8.674  28.575 -28.974  1.00  2.42           N  
ATOM   1653  CA  ALA A 115       8.185  29.918 -29.323  1.00  2.42           C  
ATOM   1654  C   ALA A 115       6.664  29.953 -29.446  1.00  2.42           C  
ATOM   1655  O   ALA A 115       6.102  30.758 -30.188  1.00  2.42           O  
ATOM   1656  CB  ALA A 115       8.820  30.383 -30.624  1.00  2.42           C  
ATOM   1657  H   ALA A 115       9.332  28.521 -28.202  1.00  2.42           H  
ATOM   1658  HA  ALA A 115       8.477  30.598 -28.521  1.00  2.42           H  
ATOM   1659 1HB  ALA A 115       8.476  31.390 -30.854  1.00  2.42           H  
ATOM   1660 2HB  ALA A 115       9.904  30.383 -30.515  1.00  2.42           H  
ATOM   1661 3HB  ALA A 115       8.535  29.711 -31.431  1.00  2.42           H  
ATOM   1662  N   SER A 116       6.016  29.075 -28.695  1.00  2.21           N  
ATOM   1663  CA  SER A 116       4.583  28.875 -28.712  1.00  2.21           C  
ATOM   1664  C   SER A 116       3.974  29.128 -27.343  1.00  2.21           C  
ATOM   1665  O   SER A 116       2.767  28.966 -27.140  1.00  2.21           O  
ATOM   1666  CB  SER A 116       4.332  27.444 -29.148  1.00  2.21           C  
ATOM   1667  OG  SER A 116       4.822  27.208 -30.457  1.00  2.21           O  
ATOM   1668  H   SER A 116       6.573  28.473 -28.111  1.00  2.21           H  
ATOM   1669  HA  SER A 116       4.139  29.565 -29.430  1.00  2.21           H  
ATOM   1670 1HB  SER A 116       4.829  26.770 -28.450  1.00  2.21           H  
ATOM   1671 2HB  SER A 116       3.281  27.228 -29.108  1.00  2.21           H  
ATOM   1672  HG  SER A 116       5.801  27.359 -30.443  1.00  2.21           H  
ATOM   1673  N   VAL A 117       4.833  29.496 -26.408  1.00  2.01           N  
ATOM   1674  CA  VAL A 117       4.426  29.676 -25.031  1.00  2.01           C  
ATOM   1675  C   VAL A 117       4.734  31.092 -24.601  1.00  2.01           C  
ATOM   1676  O   VAL A 117       5.831  31.598 -24.850  1.00  2.01           O  
ATOM   1677  CB  VAL A 117       5.192  28.706 -24.112  1.00  2.01           C  
ATOM   1678  CG1 VAL A 117       4.713  28.856 -22.662  1.00  2.01           C  
ATOM   1679  CG2 VAL A 117       5.057  27.314 -24.625  1.00  2.01           C  
ATOM   1680  H   VAL A 117       5.794  29.647 -26.667  1.00  2.01           H  
ATOM   1681  HA  VAL A 117       3.357  29.500 -24.945  1.00  2.01           H  
ATOM   1682  HB  VAL A 117       6.233  28.975 -24.107  1.00  2.01           H  
ATOM   1683 1HG1 VAL A 117       5.276  28.187 -22.022  1.00  2.01           H  
ATOM   1684 2HG1 VAL A 117       4.862  29.878 -22.324  1.00  2.01           H  
ATOM   1685 3HG1 VAL A 117       3.658  28.610 -22.597  1.00  2.01           H  
ATOM   1686 1HG2 VAL A 117       5.599  26.668 -23.981  1.00  2.01           H  
ATOM   1687 2HG2 VAL A 117       4.042  27.016 -24.640  1.00  2.01           H  
ATOM   1688 3HG2 VAL A 117       5.462  27.247 -25.633  1.00  2.01           H  
ATOM   1689  N   ALA A 118       3.775  31.726 -23.955  1.00  1.87           N  
ATOM   1690  CA  ALA A 118       3.979  33.076 -23.463  1.00  1.87           C  
ATOM   1691  C   ALA A 118       3.534  33.179 -22.029  1.00  1.87           C  
ATOM   1692  O   ALA A 118       2.581  32.523 -21.626  1.00  1.87           O  
ATOM   1693  CB  ALA A 118       3.201  34.068 -24.297  1.00  1.87           C  
ATOM   1694  H   ALA A 118       2.883  31.252 -23.815  1.00  1.87           H  
ATOM   1695  HA  ALA A 118       5.042  33.307 -23.511  1.00  1.87           H  
ATOM   1696 1HB  ALA A 118       3.374  35.076 -23.914  1.00  1.87           H  
ATOM   1697 2HB  ALA A 118       3.530  34.010 -25.334  1.00  1.87           H  
ATOM   1698 3HB  ALA A 118       2.139  33.834 -24.235  1.00  1.87           H  
ATOM   1699  N   LEU A 119       4.208  34.021 -21.274  1.00  1.85           N  
ATOM   1700  CA  LEU A 119       3.831  34.271 -19.896  1.00  1.85           C  
ATOM   1701  C   LEU A 119       3.155  35.606 -19.784  1.00  1.85           C  
ATOM   1702  O   LEU A 119       3.600  36.586 -20.386  1.00  1.85           O  
ATOM   1703  CB  LEU A 119       5.047  34.172 -18.970  1.00  1.85           C  
ATOM   1704  CG  LEU A 119       4.768  34.369 -17.464  1.00  1.85           C  
ATOM   1705  CD1 LEU A 119       5.703  33.514 -16.715  1.00  1.85           C  
ATOM   1706  CD2 LEU A 119       4.994  35.842 -17.075  1.00  1.85           C  
ATOM   1707  H   LEU A 119       4.998  34.515 -21.667  1.00  1.85           H  
ATOM   1708  HA  LEU A 119       3.108  33.524 -19.586  1.00  1.85           H  
ATOM   1709 1HB  LEU A 119       5.496  33.187 -19.095  1.00  1.85           H  
ATOM   1710 2HB  LEU A 119       5.776  34.922 -19.270  1.00  1.85           H  
ATOM   1711  HG  LEU A 119       3.746  34.078 -17.222  1.00  1.85           H  
ATOM   1712 1HD1 LEU A 119       5.546  33.642 -15.650  1.00  1.85           H  
ATOM   1713 2HD1 LEU A 119       5.542  32.473 -16.989  1.00  1.85           H  
ATOM   1714 3HD1 LEU A 119       6.687  33.803 -16.979  1.00  1.85           H  
ATOM   1715 1HD2 LEU A 119       4.811  35.977 -16.005  1.00  1.85           H  
ATOM   1716 2HD2 LEU A 119       6.016  36.128 -17.308  1.00  1.85           H  
ATOM   1717 3HD2 LEU A 119       4.315  36.474 -17.632  1.00  1.85           H  
ATOM   1718  N   VAL A 120       2.059  35.633 -19.053  1.00  1.95           N  
ATOM   1719  CA  VAL A 120       1.338  36.868 -18.870  1.00  1.95           C  
ATOM   1720  C   VAL A 120       1.592  37.460 -17.505  1.00  1.95           C  
ATOM   1721  O   VAL A 120       1.549  36.780 -16.480  1.00  1.95           O  
ATOM   1722  CB  VAL A 120      -0.178  36.656 -19.083  1.00  1.95           C  
ATOM   1723  CG1 VAL A 120      -0.709  35.608 -18.183  1.00  1.95           C  
ATOM   1724  CG2 VAL A 120      -0.919  37.950 -18.793  1.00  1.95           C  
ATOM   1725  H   VAL A 120       1.750  34.780 -18.589  1.00  1.95           H  
ATOM   1726  HA  VAL A 120       1.680  37.581 -19.619  1.00  1.95           H  
ATOM   1727  HB  VAL A 120      -0.358  36.345 -20.115  1.00  1.95           H  
ATOM   1728 1HG1 VAL A 120      -1.773  35.502 -18.375  1.00  1.95           H  
ATOM   1729 2HG1 VAL A 120      -0.219  34.687 -18.396  1.00  1.95           H  
ATOM   1730 3HG1 VAL A 120      -0.547  35.882 -17.153  1.00  1.95           H  
ATOM   1731 1HG2 VAL A 120      -1.957  37.783 -18.958  1.00  1.95           H  
ATOM   1732 2HG2 VAL A 120      -0.769  38.247 -17.760  1.00  1.95           H  
ATOM   1733 3HG2 VAL A 120      -0.565  38.737 -19.456  1.00  1.95           H  
ATOM   1734  N   LYS A 121       1.854  38.752 -17.516  1.00  2.12           N  
ATOM   1735  CA  LYS A 121       2.037  39.522 -16.311  1.00  2.12           C  
ATOM   1736  C   LYS A 121       0.730  40.231 -16.047  1.00  2.12           C  
ATOM   1737  O   LYS A 121       0.223  40.943 -16.914  1.00  2.12           O  
ATOM   1738  CB  LYS A 121       3.173  40.516 -16.487  1.00  2.12           C  
ATOM   1739  CG  LYS A 121       4.559  39.888 -16.628  1.00  2.12           C  
ATOM   1740  CD  LYS A 121       5.623  40.962 -16.853  1.00  2.12           C  
ATOM   1741  CE  LYS A 121       7.019  40.389 -16.836  1.00  2.12           C  
ATOM   1742  NZ  LYS A 121       8.045  41.453 -17.033  1.00  2.12           N  
ATOM   1743  H   LYS A 121       1.904  39.221 -18.408  1.00  2.12           H  
ATOM   1744  HA  LYS A 121       2.253  38.856 -15.475  1.00  2.12           H  
ATOM   1745 1HB  LYS A 121       2.989  41.128 -17.368  1.00  2.12           H  
ATOM   1746 2HB  LYS A 121       3.197  41.187 -15.629  1.00  2.12           H  
ATOM   1747 1HG  LYS A 121       4.803  39.346 -15.708  1.00  2.12           H  
ATOM   1748 2HG  LYS A 121       4.567  39.184 -17.458  1.00  2.12           H  
ATOM   1749 1HD  LYS A 121       5.453  41.431 -17.819  1.00  2.12           H  
ATOM   1750 2HD  LYS A 121       5.554  41.727 -16.091  1.00  2.12           H  
ATOM   1751 1HE  LYS A 121       7.190  39.912 -15.874  1.00  2.12           H  
ATOM   1752 2HE  LYS A 121       7.117  39.643 -17.624  1.00  2.12           H  
ATOM   1753 1HZ  LYS A 121       8.969  41.046 -17.006  1.00  2.12           H  
ATOM   1754 2HZ  LYS A 121       7.900  41.902 -17.921  1.00  2.12           H  
ATOM   1755 3HZ  LYS A 121       7.956  42.134 -16.287  1.00  2.12           H  
ATOM   1756  N   MET A 122       0.178  40.070 -14.858  1.00  2.31           N  
ATOM   1757  CA  MET A 122      -1.134  40.640 -14.570  1.00  2.31           C  
ATOM   1758  C   MET A 122      -1.147  42.128 -14.208  1.00  2.31           C  
ATOM   1759  O   MET A 122      -1.560  42.545 -13.106  1.00  2.31           O  
ATOM   1760  CB  MET A 122      -1.757  39.792 -13.492  1.00  2.31           C  
ATOM   1761  CG  MET A 122      -2.468  38.607 -14.023  1.00  2.31           C  
ATOM   1762  SD  MET A 122      -1.398  37.430 -14.809  1.00  2.31           S  
ATOM   1763  CE  MET A 122      -0.633  36.677 -13.434  1.00  2.31           C  
ATOM   1764  H   MET A 122       0.649  39.510 -14.162  1.00  2.31           H  
ATOM   1765  HA  MET A 122      -1.748  40.530 -15.466  1.00  2.31           H  
ATOM   1766 1HB  MET A 122      -0.997  39.460 -12.784  1.00  2.31           H  
ATOM   1767 2HB  MET A 122      -2.440  40.390 -12.983  1.00  2.31           H  
ATOM   1768 1HG  MET A 122      -3.009  38.109 -13.221  1.00  2.31           H  
ATOM   1769 2HG  MET A 122      -3.179  38.967 -14.738  1.00  2.31           H  
ATOM   1770 1HE  MET A 122       0.065  35.937 -13.783  1.00  2.31           H  
ATOM   1771 2HE  MET A 122      -0.097  37.424 -12.847  1.00  2.31           H  
ATOM   1772 3HE  MET A 122      -1.390  36.202 -12.813  1.00  2.31           H  
ATOM   1773  N   GLY A 123      -0.720  42.928 -15.184  1.00  2.41           N  
ATOM   1774  CA  GLY A 123      -0.666  44.368 -15.030  1.00  2.41           C  
ATOM   1775  C   GLY A 123       0.000  44.668 -13.709  1.00  2.41           C  
ATOM   1776  O   GLY A 123       1.066  44.140 -13.392  1.00  2.41           O  
ATOM   1777  H   GLY A 123      -0.424  42.480 -16.050  1.00  2.41           H  
ATOM   1778 1HA  GLY A 123      -0.102  44.813 -15.850  1.00  2.41           H  
ATOM   1779 2HA  GLY A 123      -1.674  44.780 -15.049  1.00  2.41           H  
ATOM   1780  N   ALA A 124      -0.656  45.515 -12.941  1.00  2.36           N  
ATOM   1781  CA  ALA A 124      -0.244  45.859 -11.598  1.00  2.36           C  
ATOM   1782  C   ALA A 124      -1.474  45.737 -10.720  1.00  2.36           C  
ATOM   1783  O   ALA A 124      -1.609  46.436  -9.714  1.00  2.36           O  
ATOM   1784  CB  ALA A 124       0.336  47.260 -11.543  1.00  2.36           C  
ATOM   1785  H   ALA A 124      -1.508  45.924 -13.294  1.00  2.36           H  
ATOM   1786  HA  ALA A 124       0.498  45.137 -11.257  1.00  2.36           H  
ATOM   1787 1HB  ALA A 124       0.624  47.493 -10.518  1.00  2.36           H  
ATOM   1788 2HB  ALA A 124       1.213  47.316 -12.188  1.00  2.36           H  
ATOM   1789 3HB  ALA A 124      -0.411  47.976 -11.881  1.00  2.36           H  
ATOM   1790  N   ASN A 125      -2.414  44.892 -11.161  1.00  2.18           N  
ATOM   1791  CA  ASN A 125      -3.673  44.744 -10.432  1.00  2.18           C  
ATOM   1792  C   ASN A 125      -4.291  43.348 -10.425  1.00  2.18           C  
ATOM   1793  O   ASN A 125      -5.375  43.165  -9.870  1.00  2.18           O  
ATOM   1794  CB  ASN A 125      -4.677  45.751 -10.963  1.00  2.18           C  
ATOM   1795  CG  ASN A 125      -5.018  45.551 -12.431  1.00  2.18           C  
ATOM   1796  OD1 ASN A 125      -4.821  44.485 -13.032  1.00  2.18           O  
ATOM   1797  ND2 ASN A 125      -5.542  46.596 -13.031  1.00  2.18           N  
ATOM   1798  H   ASN A 125      -2.212  44.315 -11.978  1.00  2.18           H  
ATOM   1799  HA  ASN A 125      -3.476  44.991  -9.388  1.00  2.18           H  
ATOM   1800 1HB  ASN A 125      -5.596  45.683 -10.381  1.00  2.18           H  
ATOM   1801 2HB  ASN A 125      -4.281  46.759 -10.829  1.00  2.18           H  
ATOM   1802 1HD2 ASN A 125      -5.797  46.544 -13.997  1.00  2.18           H  
ATOM   1803 2HD2 ASN A 125      -5.691  47.446 -12.521  1.00  2.18           H  
ATOM   1804  N   GLY A 126      -3.622  42.349 -11.001  1.00  1.91           N  
ATOM   1805  CA  GLY A 126      -4.157  40.994 -10.993  1.00  1.91           C  
ATOM   1806  C   GLY A 126      -5.002  40.643 -12.226  1.00  1.91           C  
ATOM   1807  O   GLY A 126      -5.316  39.486 -12.432  1.00  1.91           O  
ATOM   1808  H   GLY A 126      -2.743  42.510 -11.490  1.00  1.91           H  
ATOM   1809 1HA  GLY A 126      -3.334  40.288 -10.900  1.00  1.91           H  
ATOM   1810 2HA  GLY A 126      -4.766  40.858 -10.100  1.00  1.91           H  
ATOM   1811  N   ALA A 127      -5.364  41.608 -13.064  1.00  1.66           N  
ATOM   1812  CA  ALA A 127      -6.208  41.296 -14.232  1.00  1.66           C  
ATOM   1813  C   ALA A 127      -5.437  40.781 -15.450  1.00  1.66           C  
ATOM   1814  O   ALA A 127      -4.317  41.220 -15.706  1.00  1.66           O  
ATOM   1815  CB  ALA A 127      -6.977  42.541 -14.645  1.00  1.66           C  
ATOM   1816  H   ALA A 127      -5.077  42.573 -12.896  1.00  1.66           H  
ATOM   1817  HA  ALA A 127      -6.906  40.518 -13.935  1.00  1.66           H  
ATOM   1818 1HB  ALA A 127      -7.634  42.297 -15.481  1.00  1.66           H  
ATOM   1819 2HB  ALA A 127      -7.565  42.897 -13.805  1.00  1.66           H  
ATOM   1820 3HB  ALA A 127      -6.274  43.314 -14.948  1.00  1.66           H  
ATOM   1821  N   ILE A 128      -6.092  39.932 -16.262  1.00  1.46           N  
ATOM   1822  CA  ILE A 128      -5.545  39.511 -17.562  1.00  1.46           C  
ATOM   1823  C   ILE A 128      -6.351  40.024 -18.742  1.00  1.46           C  
ATOM   1824  O   ILE A 128      -7.574  39.909 -18.787  1.00  1.46           O  
ATOM   1825  CB  ILE A 128      -5.413  37.978 -17.722  1.00  1.46           C  
ATOM   1826  CG1 ILE A 128      -4.453  37.464 -16.776  1.00  1.46           C  
ATOM   1827  CG2 ILE A 128      -5.004  37.606 -19.161  1.00  1.46           C  
ATOM   1828  CD1 ILE A 128      -4.406  35.990 -16.746  1.00  1.46           C  
ATOM   1829  H   ILE A 128      -7.000  39.554 -15.983  1.00  1.46           H  
ATOM   1830  HA  ILE A 128      -4.543  39.922 -17.649  1.00  1.46           H  
ATOM   1831  HB  ILE A 128      -6.372  37.502 -17.483  1.00  1.46           H  
ATOM   1832 1HG1 ILE A 128      -3.468  37.842 -17.027  1.00  1.46           H  
ATOM   1833 2HG1 ILE A 128      -4.720  37.818 -15.810  1.00  1.46           H  
ATOM   1834 1HG2 ILE A 128      -4.896  36.529 -19.246  1.00  1.46           H  
ATOM   1835 2HG2 ILE A 128      -5.756  37.939 -19.857  1.00  1.46           H  
ATOM   1836 3HG2 ILE A 128      -4.067  38.067 -19.409  1.00  1.46           H  
ATOM   1837 1HD1 ILE A 128      -3.677  35.679 -16.018  1.00  1.46           H  
ATOM   1838 2HD1 ILE A 128      -5.387  35.593 -16.477  1.00  1.46           H  
ATOM   1839 3HD1 ILE A 128      -4.125  35.614 -17.728  1.00  1.46           H  
ATOM   1840  N   ASP A 129      -5.650  40.582 -19.722  1.00  1.34           N  
ATOM   1841  CA  ASP A 129      -6.304  41.031 -20.938  1.00  1.34           C  
ATOM   1842  C   ASP A 129      -6.482  39.831 -21.867  1.00  1.34           C  
ATOM   1843  O   ASP A 129      -5.537  39.348 -22.513  1.00  1.34           O  
ATOM   1844  CB  ASP A 129      -5.528  42.165 -21.598  1.00  1.34           C  
ATOM   1845  CG  ASP A 129      -6.201  42.698 -22.865  1.00  1.34           C  
ATOM   1846  OD1 ASP A 129      -7.038  42.000 -23.441  1.00  1.34           O  
ATOM   1847  OD2 ASP A 129      -5.892  43.804 -23.245  1.00  1.34           O  
ATOM   1848  H   ASP A 129      -4.649  40.679 -19.623  1.00  1.34           H  
ATOM   1849  HA  ASP A 129      -7.293  41.411 -20.682  1.00  1.34           H  
ATOM   1850 1HB  ASP A 129      -5.410  42.988 -20.892  1.00  1.34           H  
ATOM   1851 2HB  ASP A 129      -4.527  41.813 -21.862  1.00  1.34           H  
ATOM   1852  N   THR A 130      -7.720  39.359 -21.920  1.00  1.28           N  
ATOM   1853  CA  THR A 130      -8.064  38.129 -22.604  1.00  1.28           C  
ATOM   1854  C   THR A 130      -7.954  38.242 -24.123  1.00  1.28           C  
ATOM   1855  O   THR A 130      -8.047  37.234 -24.820  1.00  1.28           O  
ATOM   1856  CB  THR A 130      -9.486  37.664 -22.203  1.00  1.28           C  
ATOM   1857  OG1 THR A 130     -10.460  38.638 -22.597  1.00  1.28           O  
ATOM   1858  CG2 THR A 130      -9.561  37.503 -20.690  1.00  1.28           C  
ATOM   1859  H   THR A 130      -8.436  39.851 -21.399  1.00  1.28           H  
ATOM   1860  HA  THR A 130      -7.361  37.364 -22.277  1.00  1.28           H  
ATOM   1861  HB  THR A 130      -9.715  36.712 -22.683  1.00  1.28           H  
ATOM   1862  HG1 THR A 130     -11.354  38.313 -22.358  1.00  1.28           H  
ATOM   1863 1HG2 THR A 130     -10.565  37.172 -20.410  1.00  1.28           H  
ATOM   1864 2HG2 THR A 130      -8.845  36.781 -20.363  1.00  1.28           H  
ATOM   1865 3HG2 THR A 130      -9.344  38.456 -20.211  1.00  1.28           H  
ATOM   1866  N   THR A 131      -7.735  39.458 -24.651  1.00  1.26           N  
ATOM   1867  CA  THR A 131      -7.601  39.605 -26.092  1.00  1.26           C  
ATOM   1868  C   THR A 131      -6.138  39.445 -26.507  1.00  1.26           C  
ATOM   1869  O   THR A 131      -5.831  39.375 -27.699  1.00  1.26           O  
ATOM   1870  CB  THR A 131      -8.158  40.951 -26.601  1.00  1.26           C  
ATOM   1871  OG1 THR A 131      -7.378  42.050 -26.116  1.00  1.26           O  
ATOM   1872  CG2 THR A 131      -9.580  41.115 -26.107  1.00  1.26           C  
ATOM   1873  H   THR A 131      -7.633  40.291 -24.052  1.00  1.26           H  
ATOM   1874  HA  THR A 131      -8.171  38.811 -26.574  1.00  1.26           H  
ATOM   1875  HB  THR A 131      -8.146  40.962 -27.689  1.00  1.26           H  
ATOM   1876  HG1 THR A 131      -7.333  42.034 -25.133  1.00  1.26           H  
ATOM   1877 1HG2 THR A 131      -9.984  42.059 -26.466  1.00  1.26           H  
ATOM   1878 2HG2 THR A 131     -10.191  40.291 -26.475  1.00  1.26           H  
ATOM   1879 3HG2 THR A 131      -9.580  41.109 -25.013  1.00  1.26           H  
ATOM   1880  N   THR A 132      -5.231  39.368 -25.519  1.00  1.24           N  
ATOM   1881  CA  THR A 132      -3.811  39.192 -25.805  1.00  1.24           C  
ATOM   1882  C   THR A 132      -3.439  37.740 -25.535  1.00  1.24           C  
ATOM   1883  O   THR A 132      -2.474  37.203 -26.094  1.00  1.24           O  
ATOM   1884  CB  THR A 132      -2.938  40.125 -24.950  1.00  1.24           C  
ATOM   1885  OG1 THR A 132      -3.077  39.795 -23.558  1.00  1.24           O  
ATOM   1886  CG2 THR A 132      -3.402  41.558 -25.162  1.00  1.24           C  
ATOM   1887  H   THR A 132      -5.527  39.445 -24.546  1.00  1.24           H  
ATOM   1888  HA  THR A 132      -3.627  39.406 -26.859  1.00  1.24           H  
ATOM   1889  HB  THR A 132      -1.895  40.028 -25.240  1.00  1.24           H  
ATOM   1890  HG1 THR A 132      -4.022  39.634 -23.342  1.00  1.24           H  
ATOM   1891 1HG2 THR A 132      -2.799  42.236 -24.558  1.00  1.24           H  
ATOM   1892 2HG2 THR A 132      -3.304  41.822 -26.212  1.00  1.24           H  
ATOM   1893 3HG2 THR A 132      -4.446  41.644 -24.866  1.00  1.24           H  
ATOM   1894  N   ALA A 133      -4.283  37.063 -24.752  1.00  1.21           N  
ATOM   1895  CA  ALA A 133      -4.075  35.662 -24.372  1.00  1.21           C  
ATOM   1896  C   ALA A 133      -4.392  34.718 -25.532  1.00  1.21           C  
ATOM   1897  O   ALA A 133      -5.366  33.962 -25.493  1.00  1.21           O  
ATOM   1898  CB  ALA A 133      -4.968  35.327 -23.209  1.00  1.21           C  
ATOM   1899  H   ALA A 133      -5.046  37.582 -24.324  1.00  1.21           H  
ATOM   1900  HA  ALA A 133      -3.031  35.532 -24.086  1.00  1.21           H  
ATOM   1901 1HB  ALA A 133      -4.807  34.293 -22.908  1.00  1.21           H  
ATOM   1902 2HB  ALA A 133      -4.747  35.988 -22.369  1.00  1.21           H  
ATOM   1903 3HB  ALA A 133      -5.992  35.468 -23.521  1.00  1.21           H  
ATOM   1904  N   THR A 134      -3.560  34.793 -26.568  1.00  1.16           N  
ATOM   1905  CA  THR A 134      -3.745  34.070 -27.816  1.00  1.16           C  
ATOM   1906  C   THR A 134      -2.619  33.086 -28.132  1.00  1.16           C  
ATOM   1907  O   THR A 134      -2.659  32.394 -29.149  1.00  1.16           O  
ATOM   1908  CB  THR A 134      -3.889  35.082 -28.965  1.00  1.16           C  
ATOM   1909  OG1 THR A 134      -2.686  35.869 -29.071  1.00  1.16           O  
ATOM   1910  CG2 THR A 134      -5.070  36.023 -28.679  1.00  1.16           C  
ATOM   1911  H   THR A 134      -2.798  35.460 -26.487  1.00  1.16           H  
ATOM   1912  HA  THR A 134      -4.672  33.500 -27.742  1.00  1.16           H  
ATOM   1913  HB  THR A 134      -4.058  34.553 -29.900  1.00  1.16           H  
ATOM   1914  HG1 THR A 134      -2.464  36.246 -28.200  1.00  1.16           H  
ATOM   1915 1HG2 THR A 134      -5.169  36.743 -29.490  1.00  1.16           H  
ATOM   1916 2HG2 THR A 134      -5.987  35.443 -28.593  1.00  1.16           H  
ATOM   1917 3HG2 THR A 134      -4.902  36.560 -27.754  1.00  1.16           H  
ATOM   1918  N   ALA A 135      -1.594  33.045 -27.286  1.00  1.10           N  
ATOM   1919  CA  ALA A 135      -0.476  32.145 -27.525  1.00  1.10           C  
ATOM   1920  C   ALA A 135      -1.010  30.726 -27.455  1.00  1.10           C  
ATOM   1921  O   ALA A 135      -1.953  30.489 -26.704  1.00  1.10           O  
ATOM   1922  CB  ALA A 135       0.623  32.335 -26.492  1.00  1.10           C  
ATOM   1923  H   ALA A 135      -1.607  33.635 -26.467  1.00  1.10           H  
ATOM   1924  HA  ALA A 135      -0.082  32.354 -28.510  1.00  1.10           H  
ATOM   1925 1HB  ALA A 135       1.449  31.647 -26.683  1.00  1.10           H  
ATOM   1926 2HB  ALA A 135       0.989  33.359 -26.541  1.00  1.10           H  
ATOM   1927 3HB  ALA A 135       0.224  32.141 -25.496  1.00  1.10           H  
ATOM   1928  N   PRO A 136      -0.455  29.750 -28.199  1.00  1.04           N  
ATOM   1929  CA  PRO A 136      -0.821  28.350 -28.098  1.00  1.04           C  
ATOM   1930  C   PRO A 136      -0.870  27.919 -26.637  1.00  1.04           C  
ATOM   1931  O   PRO A 136      -1.769  27.146 -26.266  1.00  1.04           O  
ATOM   1932  CB  PRO A 136       0.292  27.684 -28.890  1.00  1.04           C  
ATOM   1933  CG  PRO A 136       0.646  28.717 -29.949  1.00  1.04           C  
ATOM   1934  CD  PRO A 136       0.544  30.051 -29.237  1.00  1.04           C  
ATOM   1935  HA  PRO A 136      -1.791  28.207 -28.578  1.00  1.04           H  
ATOM   1936 1HB  PRO A 136       1.120  27.427 -28.223  1.00  1.04           H  
ATOM   1937 2HB  PRO A 136      -0.072  26.745 -29.329  1.00  1.04           H  
ATOM   1938 1HG  PRO A 136       1.654  28.528 -30.349  1.00  1.04           H  
ATOM   1939 2HG  PRO A 136      -0.049  28.639 -30.797  1.00  1.04           H  
ATOM   1940 1HD  PRO A 136       1.501  30.353 -28.797  1.00  1.04           H  
ATOM   1941 2HD  PRO A 136       0.157  30.784 -29.959  1.00  1.04           H  
ATOM   1942  N   VAL A 137       0.084  28.421 -25.815  1.00  1.00           N  
ATOM   1943  CA  VAL A 137       0.065  28.185 -24.376  1.00  1.00           C  
ATOM   1944  C   VAL A 137       0.291  29.503 -23.608  1.00  1.00           C  
ATOM   1945  O   VAL A 137       1.251  30.230 -23.889  1.00  1.00           O  
ATOM   1946  CB  VAL A 137       1.145  27.194 -23.926  1.00  1.00           C  
ATOM   1947  CG1 VAL A 137       1.014  26.958 -22.383  1.00  1.00           C  
ATOM   1948  CG2 VAL A 137       1.039  25.947 -24.733  1.00  1.00           C  
ATOM   1949  H   VAL A 137       0.852  28.964 -26.206  1.00  1.00           H  
ATOM   1950  HA  VAL A 137      -0.901  27.783 -24.117  1.00  1.00           H  
ATOM   1951  HB  VAL A 137       2.089  27.630 -24.082  1.00  1.00           H  
ATOM   1952 1HG1 VAL A 137       1.769  26.288 -22.034  1.00  1.00           H  
ATOM   1953 2HG1 VAL A 137       1.117  27.900 -21.852  1.00  1.00           H  
ATOM   1954 3HG1 VAL A 137       0.033  26.526 -22.168  1.00  1.00           H  
ATOM   1955 1HG2 VAL A 137       1.792  25.240 -24.444  1.00  1.00           H  
ATOM   1956 2HG2 VAL A 137       0.063  25.525 -24.580  1.00  1.00           H  
ATOM   1957 3HG2 VAL A 137       1.171  26.192 -25.781  1.00  1.00           H  
ATOM   1958  N   GLU A 138      -0.573  29.803 -22.637  1.00  1.01           N  
ATOM   1959  CA  GLU A 138      -0.406  31.003 -21.801  1.00  1.01           C  
ATOM   1960  C   GLU A 138      -0.065  30.646 -20.353  1.00  1.01           C  
ATOM   1961  O   GLU A 138      -0.744  29.825 -19.740  1.00  1.01           O  
ATOM   1962  CB  GLU A 138      -1.656  31.878 -21.800  1.00  1.01           C  
ATOM   1963  CG  GLU A 138      -1.515  33.125 -20.906  1.00  1.01           C  
ATOM   1964  CD  GLU A 138      -2.724  33.975 -20.836  1.00  1.01           C  
ATOM   1965  OE1 GLU A 138      -3.724  33.488 -20.376  1.00  1.01           O  
ATOM   1966  OE2 GLU A 138      -2.659  35.102 -21.251  1.00  1.01           O  
ATOM   1967  H   GLU A 138      -1.355  29.165 -22.481  1.00  1.01           H  
ATOM   1968  HA  GLU A 138       0.415  31.590 -22.204  1.00  1.01           H  
ATOM   1969 1HB  GLU A 138      -1.881  32.202 -22.817  1.00  1.01           H  
ATOM   1970 2HB  GLU A 138      -2.504  31.300 -21.440  1.00  1.01           H  
ATOM   1971 1HG  GLU A 138      -1.289  32.800 -19.892  1.00  1.01           H  
ATOM   1972 2HG  GLU A 138      -0.671  33.723 -21.255  1.00  1.01           H  
ATOM   1973  N   VAL A 139       0.970  31.267 -19.787  1.00  1.10           N  
ATOM   1974  CA  VAL A 139       1.336  30.950 -18.411  1.00  1.10           C  
ATOM   1975  C   VAL A 139       0.950  32.062 -17.438  1.00  1.10           C  
ATOM   1976  O   VAL A 139       1.388  33.208 -17.563  1.00  1.10           O  
ATOM   1977  CB  VAL A 139       2.837  30.678 -18.315  1.00  1.10           C  
ATOM   1978  CG1 VAL A 139       3.204  30.325 -16.904  1.00  1.10           C  
ATOM   1979  CG2 VAL A 139       3.167  29.631 -19.288  1.00  1.10           C  
ATOM   1980  H   VAL A 139       1.518  31.921 -20.335  1.00  1.10           H  
ATOM   1981  HA  VAL A 139       0.816  30.042 -18.117  1.00  1.10           H  
ATOM   1982  HB  VAL A 139       3.390  31.564 -18.557  1.00  1.10           H  
ATOM   1983 1HG1 VAL A 139       4.274  30.135 -16.835  1.00  1.10           H  
ATOM   1984 2HG1 VAL A 139       2.940  31.145 -16.234  1.00  1.10           H  
ATOM   1985 3HG1 VAL A 139       2.653  29.429 -16.628  1.00  1.10           H  
ATOM   1986 1HG2 VAL A 139       4.230  29.408 -19.250  1.00  1.10           H  
ATOM   1987 2HG2 VAL A 139       2.592  28.779 -19.038  1.00  1.10           H  
ATOM   1988 3HG2 VAL A 139       2.901  29.967 -20.290  1.00  1.10           H  
ATOM   1989  N   ILE A 140       0.118  31.709 -16.467  1.00  1.29           N  
ATOM   1990  CA  ILE A 140      -0.391  32.643 -15.478  1.00  1.29           C  
ATOM   1991  C   ILE A 140       0.224  32.325 -14.125  1.00  1.29           C  
ATOM   1992  O   ILE A 140       0.187  31.180 -13.667  1.00  1.29           O  
ATOM   1993  CB  ILE A 140      -1.922  32.543 -15.351  1.00  1.29           C  
ATOM   1994  CG1 ILE A 140      -2.589  32.829 -16.682  1.00  1.29           C  
ATOM   1995  CG2 ILE A 140      -2.415  33.540 -14.308  1.00  1.29           C  
ATOM   1996  CD1 ILE A 140      -4.063  32.534 -16.689  1.00  1.29           C  
ATOM   1997  H   ILE A 140      -0.189  30.741 -16.430  1.00  1.29           H  
ATOM   1998  HA  ILE A 140      -0.113  33.659 -15.760  1.00  1.29           H  
ATOM   1999  HB  ILE A 140      -2.196  31.534 -15.051  1.00  1.29           H  
ATOM   2000 1HG1 ILE A 140      -2.446  33.855 -16.923  1.00  1.29           H  
ATOM   2001 2HG1 ILE A 140      -2.120  32.220 -17.459  1.00  1.29           H  
ATOM   2002 1HG2 ILE A 140      -3.494  33.471 -14.211  1.00  1.29           H  
ATOM   2003 2HG2 ILE A 140      -1.951  33.329 -13.353  1.00  1.29           H  
ATOM   2004 3HG2 ILE A 140      -2.149  34.533 -14.621  1.00  1.29           H  
ATOM   2005 1HD1 ILE A 140      -4.468  32.769 -17.680  1.00  1.29           H  
ATOM   2006 2HD1 ILE A 140      -4.223  31.478 -16.464  1.00  1.29           H  
ATOM   2007 3HD1 ILE A 140      -4.562  33.143 -15.942  1.00  1.29           H  
ATOM   2008  N   VAL A 141       0.819  33.318 -13.497  1.00  1.62           N  
ATOM   2009  CA  VAL A 141       1.455  33.093 -12.213  1.00  1.62           C  
ATOM   2010  C   VAL A 141       0.543  33.683 -11.124  1.00  1.62           C  
ATOM   2011  O   VAL A 141       0.134  34.835 -11.197  1.00  1.62           O  
ATOM   2012  CB  VAL A 141       2.853  33.717 -12.232  1.00  1.62           C  
ATOM   2013  CG1 VAL A 141       3.529  33.470 -10.946  1.00  1.62           C  
ATOM   2014  CG2 VAL A 141       3.643  33.145 -13.394  1.00  1.62           C  
ATOM   2015  H   VAL A 141       0.838  34.238 -13.914  1.00  1.62           H  
ATOM   2016  HA  VAL A 141       1.557  32.023 -12.037  1.00  1.62           H  
ATOM   2017  HB  VAL A 141       2.761  34.802 -12.345  1.00  1.62           H  
ATOM   2018 1HG1 VAL A 141       4.505  33.932 -10.958  1.00  1.62           H  
ATOM   2019 2HG1 VAL A 141       2.938  33.885 -10.186  1.00  1.62           H  
ATOM   2020 3HG1 VAL A 141       3.632  32.402 -10.783  1.00  1.62           H  
ATOM   2021 1HG2 VAL A 141       4.632  33.599 -13.404  1.00  1.62           H  
ATOM   2022 2HG2 VAL A 141       3.731  32.069 -13.271  1.00  1.62           H  
ATOM   2023 3HG2 VAL A 141       3.134  33.362 -14.337  1.00  1.62           H  
ATOM   2024  N   LEU A 142       0.156  32.836 -10.177  1.00  2.12           N  
ATOM   2025  CA  LEU A 142      -0.818  33.126  -9.127  1.00  2.12           C  
ATOM   2026  C   LEU A 142      -0.267  33.182  -7.716  1.00  2.12           C  
ATOM   2027  O   LEU A 142       0.824  32.659  -7.446  1.00  2.12           O  
ATOM   2028  CB  LEU A 142      -1.853  32.035  -9.143  1.00  2.12           C  
ATOM   2029  CG  LEU A 142      -2.478  31.829 -10.411  1.00  2.12           C  
ATOM   2030  CD1 LEU A 142      -3.351  30.631 -10.310  1.00  2.12           C  
ATOM   2031  CD2 LEU A 142      -3.215  33.076 -10.766  1.00  2.12           C  
ATOM   2032  H   LEU A 142       0.549  31.906 -10.191  1.00  2.12           H  
ATOM   2033  HA  LEU A 142      -1.281  34.087  -9.351  1.00  2.12           H  
ATOM   2034 1HB  LEU A 142      -1.373  31.122  -8.881  1.00  2.12           H  
ATOM   2035 2HB  LEU A 142      -2.629  32.252  -8.408  1.00  2.12           H  
ATOM   2036  HG  LEU A 142      -1.719  31.620 -11.173  1.00  2.12           H  
ATOM   2037 1HD1 LEU A 142      -3.799  30.449 -11.258  1.00  2.12           H  
ATOM   2038 2HD1 LEU A 142      -2.743  29.773 -10.036  1.00  2.12           H  
ATOM   2039 3HD1 LEU A 142      -4.116  30.789  -9.549  1.00  2.12           H  
ATOM   2040 1HD2 LEU A 142      -3.685  32.960 -11.708  1.00  2.12           H  
ATOM   2041 2HD2 LEU A 142      -3.968  33.288 -10.006  1.00  2.12           H  
ATOM   2042 3HD2 LEU A 142      -2.510  33.904 -10.818  1.00  2.12           H  
ATOM   2043  N   THR A 143      -1.104  33.734  -6.819  1.00  2.82           N  
ATOM   2044  CA  THR A 143      -0.932  33.912  -5.368  1.00  2.82           C  
ATOM   2045  C   THR A 143      -0.533  35.339  -5.105  1.00  2.82           C  
ATOM   2046  O   THR A 143      -0.104  36.037  -6.017  1.00  2.82           O  
ATOM   2047  CB  THR A 143       0.116  32.985  -4.695  1.00  2.82           C  
ATOM   2048  OG1 THR A 143       1.425  33.236  -5.231  1.00  2.82           O  
ATOM   2049  CG2 THR A 143      -0.254  31.485  -4.831  1.00  2.82           C  
ATOM   2050  H   THR A 143      -1.966  34.103  -7.199  1.00  2.82           H  
ATOM   2051  HA  THR A 143      -1.892  33.739  -4.879  1.00  2.82           H  
ATOM   2052  HB  THR A 143       0.142  33.223  -3.635  1.00  2.82           H  
ATOM   2053  HG1 THR A 143       1.527  32.744  -6.053  1.00  2.82           H  
ATOM   2054 1HG2 THR A 143       0.491  30.877  -4.309  1.00  2.82           H  
ATOM   2055 2HG2 THR A 143      -1.226  31.338  -4.382  1.00  2.82           H  
ATOM   2056 3HG2 THR A 143      -0.296  31.166  -5.856  1.00  2.82           H  
ATOM   2057  N   ASN A 144      -0.597  35.780  -3.857  1.00  3.66           N  
ATOM   2058  CA  ASN A 144      -0.223  37.163  -3.600  1.00  3.66           C  
ATOM   2059  C   ASN A 144       1.197  37.426  -4.095  1.00  3.66           C  
ATOM   2060  O   ASN A 144       1.495  38.501  -4.612  1.00  3.66           O  
ATOM   2061  CB  ASN A 144      -0.340  37.467  -2.125  1.00  3.66           C  
ATOM   2062  CG  ASN A 144      -1.771  37.551  -1.672  1.00  3.66           C  
ATOM   2063  OD1 ASN A 144      -2.688  37.733  -2.484  1.00  3.66           O  
ATOM   2064  ND2 ASN A 144      -1.983  37.419  -0.388  1.00  3.66           N  
ATOM   2065  H   ASN A 144      -0.933  35.187  -3.111  1.00  3.66           H  
ATOM   2066  HA  ASN A 144      -0.893  37.820  -4.157  1.00  3.66           H  
ATOM   2067 1HB  ASN A 144       0.172  36.696  -1.550  1.00  3.66           H  
ATOM   2068 2HB  ASN A 144       0.153  38.416  -1.912  1.00  3.66           H  
ATOM   2069 1HD2 ASN A 144      -2.916  37.463  -0.028  1.00  3.66           H  
ATOM   2070 2HD2 ASN A 144      -1.215  37.273   0.234  1.00  3.66           H  
ATOM   2071  N   ALA A 145       2.077  36.431  -3.956  1.00  4.52           N  
ATOM   2072  CA  ALA A 145       3.427  36.571  -4.462  1.00  4.52           C  
ATOM   2073  C   ALA A 145       3.434  36.502  -5.991  1.00  4.52           C  
ATOM   2074  O   ALA A 145       4.115  37.272  -6.667  1.00  4.52           O  
ATOM   2075  CB  ALA A 145       4.321  35.484  -3.893  1.00  4.52           C  
ATOM   2076  H   ALA A 145       1.788  35.566  -3.525  1.00  4.52           H  
ATOM   2077  HA  ALA A 145       3.798  37.547  -4.160  1.00  4.52           H  
ATOM   2078 1HB  ALA A 145       5.331  35.611  -4.265  1.00  4.52           H  
ATOM   2079 2HB  ALA A 145       4.321  35.554  -2.808  1.00  4.52           H  
ATOM   2080 3HB  ALA A 145       3.944  34.500  -4.192  1.00  4.52           H  
ATOM   2081  N   GLY A 146       2.646  35.592  -6.557  1.00  5.21           N  
ATOM   2082  CA  GLY A 146       2.637  35.406  -8.001  1.00  5.21           C  
ATOM   2083  C   GLY A 146       1.987  36.530  -8.784  1.00  5.21           C  
ATOM   2084  O   GLY A 146       2.257  36.708  -9.970  1.00  5.21           O  
ATOM   2085  H   GLY A 146       2.072  34.975  -5.988  1.00  5.21           H  
ATOM   2086 1HA  GLY A 146       3.659  35.302  -8.342  1.00  5.21           H  
ATOM   2087 2HA  GLY A 146       2.136  34.479  -8.227  1.00  5.21           H  
ATOM   2088  N   LEU A 147       1.190  37.339  -8.114  1.00  5.58           N  
ATOM   2089  CA  LEU A 147       0.541  38.442  -8.780  1.00  5.58           C  
ATOM   2090  C   LEU A 147       1.401  39.702  -8.719  1.00  5.58           C  
ATOM   2091  O   LEU A 147       1.006  40.768  -9.207  1.00  5.58           O  
ATOM   2092  CB  LEU A 147      -0.878  38.621  -8.243  1.00  5.58           C  
ATOM   2093  CG  LEU A 147      -1.775  37.389  -8.554  1.00  5.58           C  
ATOM   2094  CD1 LEU A 147      -3.147  37.546  -7.951  1.00  5.58           C  
ATOM   2095  CD2 LEU A 147      -1.851  37.213 -10.051  1.00  5.58           C  
ATOM   2096  H   LEU A 147       0.976  37.129  -7.142  1.00  5.58           H  
ATOM   2097  HA  LEU A 147       0.438  38.178  -9.831  1.00  5.58           H  
ATOM   2098 1HB  LEU A 147      -0.826  38.737  -7.156  1.00  5.58           H  
ATOM   2099 2HB  LEU A 147      -1.327  39.509  -8.680  1.00  5.58           H  
ATOM   2100  HG  LEU A 147      -1.322  36.504  -8.123  1.00  5.58           H  
ATOM   2101 1HD1 LEU A 147      -3.739  36.661  -8.183  1.00  5.58           H  
ATOM   2102 2HD1 LEU A 147      -3.057  37.655  -6.870  1.00  5.58           H  
ATOM   2103 3HD1 LEU A 147      -3.636  38.427  -8.370  1.00  5.58           H  
ATOM   2104 1HD2 LEU A 147      -2.438  36.338 -10.277  1.00  5.58           H  
ATOM   2105 2HD2 LEU A 147      -2.305  38.089 -10.510  1.00  5.58           H  
ATOM   2106 3HD2 LEU A 147      -0.847  37.078 -10.442  1.00  5.58           H  
ATOM   2107  N   MET A 148       2.625  39.586  -8.191  1.00  5.55           N  
ATOM   2108  CA  MET A 148       3.538  40.717  -8.210  1.00  5.55           C  
ATOM   2109  C   MET A 148       4.029  40.818  -9.642  1.00  5.55           C  
ATOM   2110  O   MET A 148       5.119  40.349  -9.972  1.00  5.55           O  
ATOM   2111  CB  MET A 148       4.733  40.549  -7.267  1.00  5.55           C  
ATOM   2112  CG  MET A 148       4.402  40.509  -5.781  1.00  5.55           C  
ATOM   2113  SD  MET A 148       5.901  40.499  -4.727  1.00  5.55           S  
ATOM   2114  CE  MET A 148       6.632  38.882  -4.976  1.00  5.55           C  
ATOM   2115  H   MET A 148       2.943  38.707  -7.775  1.00  5.55           H  
ATOM   2116  HA  MET A 148       2.998  41.629  -7.957  1.00  5.55           H  
ATOM   2117 1HB  MET A 148       5.239  39.613  -7.507  1.00  5.55           H  
ATOM   2118 2HB  MET A 148       5.443  41.358  -7.434  1.00  5.55           H  
ATOM   2119 1HG  MET A 148       3.802  41.380  -5.522  1.00  5.55           H  
ATOM   2120 2HG  MET A 148       3.815  39.621  -5.564  1.00  5.55           H  
ATOM   2121 1HE  MET A 148       7.539  38.801  -4.377  1.00  5.55           H  
ATOM   2122 2HE  MET A 148       5.940  38.117  -4.677  1.00  5.55           H  
ATOM   2123 3HE  MET A 148       6.876  38.751  -6.029  1.00  5.55           H  
ATOM   2124  N   GLY A 149       3.233  41.482 -10.483  1.00  5.21           N  
ATOM   2125  CA  GLY A 149       3.333  41.533 -11.954  1.00  5.21           C  
ATOM   2126  C   GLY A 149       4.717  41.727 -12.585  1.00  5.21           C  
ATOM   2127  O   GLY A 149       4.854  41.612 -13.796  1.00  5.21           O  
ATOM   2128  H   GLY A 149       2.385  41.851 -10.056  1.00  5.21           H  
ATOM   2129 1HA  GLY A 149       2.901  40.614 -12.351  1.00  5.21           H  
ATOM   2130 2HA  GLY A 149       2.681  42.334 -12.305  1.00  5.21           H  
ATOM   2131  N   ASP A 150       5.744  42.011 -11.803  1.00  4.68           N  
ATOM   2132  CA  ASP A 150       7.096  42.114 -12.329  1.00  4.68           C  
ATOM   2133  C   ASP A 150       7.644  40.709 -12.630  1.00  4.68           C  
ATOM   2134  O   ASP A 150       8.593  40.544 -13.406  1.00  4.68           O  
ATOM   2135  CB  ASP A 150       8.003  42.824 -11.330  1.00  4.68           C  
ATOM   2136  CG  ASP A 150       7.678  44.304 -11.183  1.00  4.68           C  
ATOM   2137  OD1 ASP A 150       6.979  44.835 -12.018  1.00  4.68           O  
ATOM   2138  OD2 ASP A 150       8.125  44.891 -10.230  1.00  4.68           O  
ATOM   2139  H   ASP A 150       5.587  42.093 -10.807  1.00  4.68           H  
ATOM   2140  HA  ASP A 150       7.070  42.686 -13.257  1.00  4.68           H  
ATOM   2141 1HB  ASP A 150       7.899  42.345 -10.355  1.00  4.68           H  
ATOM   2142 2HB  ASP A 150       9.042  42.717 -11.638  1.00  4.68           H  
ATOM   2143  N   VAL A 151       7.035  39.704 -11.991  1.00  4.06           N  
ATOM   2144  CA  VAL A 151       7.444  38.305 -12.086  1.00  4.06           C  
ATOM   2145  C   VAL A 151       7.451  37.780 -13.506  1.00  4.06           C  
ATOM   2146  O   VAL A 151       6.516  37.998 -14.276  1.00  4.06           O  
ATOM   2147  CB  VAL A 151       6.494  37.404 -11.249  1.00  4.06           C  
ATOM   2148  CG1 VAL A 151       5.086  37.418 -11.847  1.00  4.06           C  
ATOM   2149  CG2 VAL A 151       7.014  35.945 -11.217  1.00  4.06           C  
ATOM   2150  H   VAL A 151       6.256  39.939 -11.379  1.00  4.06           H  
ATOM   2151  HA  VAL A 151       8.452  38.221 -11.680  1.00  4.06           H  
ATOM   2152  HB  VAL A 151       6.432  37.803 -10.233  1.00  4.06           H  
ATOM   2153 1HG1 VAL A 151       4.431  36.795 -11.241  1.00  4.06           H  
ATOM   2154 2HG1 VAL A 151       4.705  38.440 -11.857  1.00  4.06           H  
ATOM   2155 3HG1 VAL A 151       5.115  37.031 -12.866  1.00  4.06           H  
ATOM   2156 1HG2 VAL A 151       6.342  35.348 -10.621  1.00  4.06           H  
ATOM   2157 2HG2 VAL A 151       7.048  35.532 -12.222  1.00  4.06           H  
ATOM   2158 3HG2 VAL A 151       8.010  35.921 -10.779  1.00  4.06           H  
ATOM   2159  N   SER A 152       8.490  37.020 -13.815  1.00  3.41           N  
ATOM   2160  CA  SER A 152       8.656  36.409 -15.113  1.00  3.41           C  
ATOM   2161  C   SER A 152       9.378  35.091 -14.936  1.00  3.41           C  
ATOM   2162  O   SER A 152      10.249  34.956 -14.079  1.00  3.41           O  
ATOM   2163  CB  SER A 152       9.443  37.315 -16.028  1.00  3.41           C  
ATOM   2164  OG  SER A 152       9.619  36.732 -17.286  1.00  3.41           O  
ATOM   2165  H   SER A 152       9.211  36.886 -13.120  1.00  3.41           H  
ATOM   2166  HA  SER A 152       7.674  36.216 -15.544  1.00  3.41           H  
ATOM   2167 1HB  SER A 152       8.930  38.259 -16.130  1.00  3.41           H  
ATOM   2168 2HB  SER A 152      10.415  37.518 -15.582  1.00  3.41           H  
ATOM   2169  HG  SER A 152      10.051  35.885 -17.124  1.00  3.41           H  
ATOM   2170  N   ILE A 153       8.980  34.119 -15.725  1.00  2.79           N  
ATOM   2171  CA  ILE A 153       9.534  32.777 -15.683  1.00  2.79           C  
ATOM   2172  C   ILE A 153      10.048  32.397 -17.059  1.00  2.79           C  
ATOM   2173  O   ILE A 153       9.358  32.616 -18.059  1.00  2.79           O  
ATOM   2174  CB  ILE A 153       8.468  31.764 -15.230  1.00  2.79           C  
ATOM   2175  CG1 ILE A 153       7.921  32.136 -13.850  1.00  2.79           C  
ATOM   2176  CG2 ILE A 153       9.070  30.400 -15.158  1.00  2.79           C  
ATOM   2177  CD1 ILE A 153       6.718  31.333 -13.475  1.00  2.79           C  
ATOM   2178  H   ILE A 153       8.259  34.325 -16.399  1.00  2.79           H  
ATOM   2179  HA  ILE A 153      10.370  32.752 -14.983  1.00  2.79           H  
ATOM   2180  HB  ILE A 153       7.655  31.741 -15.931  1.00  2.79           H  
ATOM   2181 1HG1 ILE A 153       8.702  31.976 -13.103  1.00  2.79           H  
ATOM   2182 2HG1 ILE A 153       7.635  33.182 -13.836  1.00  2.79           H  
ATOM   2183 1HG2 ILE A 153       8.319  29.684 -14.837  1.00  2.79           H  
ATOM   2184 2HG2 ILE A 153       9.444  30.110 -16.135  1.00  2.79           H  
ATOM   2185 3HG2 ILE A 153       9.890  30.426 -14.437  1.00  2.79           H  
ATOM   2186 1HD1 ILE A 153       6.373  31.636 -12.485  1.00  2.79           H  
ATOM   2187 2HD1 ILE A 153       5.931  31.499 -14.205  1.00  2.79           H  
ATOM   2188 3HD1 ILE A 153       6.974  30.285 -13.468  1.00  2.79           H  
ATOM   2189  N   SER A 154      11.250  31.838 -17.126  1.00  2.24           N  
ATOM   2190  CA  SER A 154      11.801  31.442 -18.415  1.00  2.24           C  
ATOM   2191  C   SER A 154      12.594  30.142 -18.338  1.00  2.24           C  
ATOM   2192  O   SER A 154      12.954  29.675 -17.257  1.00  2.24           O  
ATOM   2193  CB  SER A 154      12.683  32.560 -18.940  1.00  2.24           C  
ATOM   2194  OG  SER A 154      13.798  32.756 -18.107  1.00  2.24           O  
ATOM   2195  H   SER A 154      11.786  31.702 -16.266  1.00  2.24           H  
ATOM   2196  HA  SER A 154      10.974  31.292 -19.110  1.00  2.24           H  
ATOM   2197 1HB  SER A 154      13.014  32.327 -19.950  1.00  2.24           H  
ATOM   2198 2HB  SER A 154      12.100  33.480 -18.991  1.00  2.24           H  
ATOM   2199  HG  SER A 154      13.460  32.757 -17.203  1.00  2.24           H  
ATOM   2200  N   GLY A 155      12.800  29.500 -19.490  1.00  1.79           N  
ATOM   2201  CA  GLY A 155      13.608  28.281 -19.539  1.00  1.79           C  
ATOM   2202  C   GLY A 155      12.881  27.073 -18.945  1.00  1.79           C  
ATOM   2203  O   GLY A 155      13.512  26.071 -18.605  1.00  1.79           O  
ATOM   2204  H   GLY A 155      12.448  29.899 -20.350  1.00  1.79           H  
ATOM   2205 1HA  GLY A 155      13.876  28.067 -20.574  1.00  1.79           H  
ATOM   2206 2HA  GLY A 155      14.540  28.447 -18.999  1.00  1.79           H  
ATOM   2207  N   THR A 156      11.566  27.181 -18.797  1.00  1.45           N  
ATOM   2208  CA  THR A 156      10.781  26.136 -18.164  1.00  1.45           C  
ATOM   2209  C   THR A 156      10.856  24.789 -18.826  1.00  1.45           C  
ATOM   2210  O   THR A 156      10.604  24.661 -20.022  1.00  1.45           O  
ATOM   2211  CB  THR A 156       9.291  26.524 -18.079  1.00  1.45           C  
ATOM   2212  OG1 THR A 156       9.151  27.701 -17.303  1.00  1.45           O  
ATOM   2213  CG2 THR A 156       8.496  25.400 -17.480  1.00  1.45           C  
ATOM   2214  H   THR A 156      11.110  28.020 -19.117  1.00  1.45           H  
ATOM   2215  HA  THR A 156      11.153  26.010 -17.147  1.00  1.45           H  
ATOM   2216  HB  THR A 156       8.919  26.728 -19.070  1.00  1.45           H  
ATOM   2217  HG1 THR A 156       9.586  27.530 -16.487  1.00  1.45           H  
ATOM   2218 1HG2 THR A 156       7.467  25.670 -17.436  1.00  1.45           H  
ATOM   2219 2HG2 THR A 156       8.604  24.529 -18.104  1.00  1.45           H  
ATOM   2220 3HG2 THR A 156       8.859  25.178 -16.478  1.00  1.45           H  
ATOM   2221  N   LYS A 157      11.119  23.780 -18.010  1.00  1.20           N  
ATOM   2222  CA  LYS A 157      11.128  22.409 -18.444  1.00  1.20           C  
ATOM   2223  C   LYS A 157      10.116  21.623 -17.625  1.00  1.20           C  
ATOM   2224  O   LYS A 157      10.144  21.638 -16.389  1.00  1.20           O  
ATOM   2225  CB  LYS A 157      12.517  21.794 -18.308  1.00  1.20           C  
ATOM   2226  CG  LYS A 157      12.612  20.349 -18.794  1.00  1.20           C  
ATOM   2227  CD  LYS A 157      14.040  19.819 -18.673  1.00  1.20           C  
ATOM   2228  CE  LYS A 157      14.146  18.376 -19.151  1.00  1.20           C  
ATOM   2229  NZ  LYS A 157      15.540  17.856 -19.043  1.00  1.20           N  
ATOM   2230  H   LYS A 157      11.362  23.996 -17.045  1.00  1.20           H  
ATOM   2231  HA  LYS A 157      10.832  22.372 -19.480  1.00  1.20           H  
ATOM   2232 1HB  LYS A 157      13.232  22.390 -18.879  1.00  1.20           H  
ATOM   2233 2HB  LYS A 157      12.824  21.828 -17.261  1.00  1.20           H  
ATOM   2234 1HG  LYS A 157      11.943  19.725 -18.203  1.00  1.20           H  
ATOM   2235 2HG  LYS A 157      12.291  20.303 -19.837  1.00  1.20           H  
ATOM   2236 1HD  LYS A 157      14.709  20.440 -19.267  1.00  1.20           H  
ATOM   2237 2HD  LYS A 157      14.354  19.870 -17.630  1.00  1.20           H  
ATOM   2238 1HE  LYS A 157      13.493  17.754 -18.548  1.00  1.20           H  
ATOM   2239 2HE  LYS A 157      13.826  18.321 -20.190  1.00  1.20           H  
ATOM   2240 1HZ  LYS A 157      15.568  16.901 -19.368  1.00  1.20           H  
ATOM   2241 2HZ  LYS A 157      16.155  18.423 -19.609  1.00  1.20           H  
ATOM   2242 3HZ  LYS A 157      15.840  17.894 -18.080  1.00  1.20           H  
ATOM   2243  N   VAL A 158       9.192  20.966 -18.312  1.00  1.06           N  
ATOM   2244  CA  VAL A 158       8.179  20.173 -17.639  1.00  1.06           C  
ATOM   2245  C   VAL A 158       8.288  18.717 -18.057  1.00  1.06           C  
ATOM   2246  O   VAL A 158       8.362  18.404 -19.247  1.00  1.06           O  
ATOM   2247  CB  VAL A 158       6.755  20.689 -17.929  1.00  1.06           C  
ATOM   2248  CG1 VAL A 158       5.784  19.786 -17.243  1.00  1.06           C  
ATOM   2249  CG2 VAL A 158       6.584  22.117 -17.422  1.00  1.06           C  
ATOM   2250  H   VAL A 158       9.204  21.026 -19.326  1.00  1.06           H  
ATOM   2251  HA  VAL A 158       8.343  20.232 -16.569  1.00  1.06           H  
ATOM   2252  HB  VAL A 158       6.570  20.660 -18.993  1.00  1.06           H  
ATOM   2253 1HG1 VAL A 158       4.787  20.112 -17.428  1.00  1.06           H  
ATOM   2254 2HG1 VAL A 158       5.903  18.788 -17.619  1.00  1.06           H  
ATOM   2255 3HG1 VAL A 158       5.986  19.805 -16.171  1.00  1.06           H  
ATOM   2256 1HG2 VAL A 158       5.573  22.466 -17.628  1.00  1.06           H  
ATOM   2257 2HG2 VAL A 158       6.767  22.150 -16.349  1.00  1.06           H  
ATOM   2258 3HG2 VAL A 158       7.285  22.749 -17.928  1.00  1.06           H  
ATOM   2259  N   THR A 159       8.328  17.825 -17.073  1.00  1.02           N  
ATOM   2260  CA  THR A 159       8.457  16.398 -17.332  1.00  1.02           C  
ATOM   2261  C   THR A 159       7.350  15.572 -16.696  1.00  1.02           C  
ATOM   2262  O   THR A 159       6.744  15.978 -15.703  1.00  1.02           O  
ATOM   2263  CB  THR A 159       9.809  15.913 -16.802  1.00  1.02           C  
ATOM   2264  OG1 THR A 159       9.873  16.143 -15.382  1.00  1.02           O  
ATOM   2265  CG2 THR A 159      10.953  16.653 -17.491  1.00  1.02           C  
ATOM   2266  H   THR A 159       8.291  18.162 -16.111  1.00  1.02           H  
ATOM   2267  HA  THR A 159       8.418  16.232 -18.407  1.00  1.02           H  
ATOM   2268  HB  THR A 159       9.906  14.842 -16.993  1.00  1.02           H  
ATOM   2269  HG1 THR A 159       9.753  17.090 -15.201  1.00  1.02           H  
ATOM   2270 1HG2 THR A 159      11.899  16.290 -17.100  1.00  1.02           H  
ATOM   2271 2HG2 THR A 159      10.908  16.471 -18.563  1.00  1.02           H  
ATOM   2272 3HG2 THR A 159      10.871  17.718 -17.299  1.00  1.02           H  
ATOM   2273  N   LYS A 160       7.100  14.381 -17.238  1.00  1.08           N  
ATOM   2274  CA  LYS A 160       6.100  13.495 -16.642  1.00  1.08           C  
ATOM   2275  C   LYS A 160       6.602  12.826 -15.383  1.00  1.08           C  
ATOM   2276  O   LYS A 160       7.769  12.434 -15.300  1.00  1.08           O  
ATOM   2277  CB  LYS A 160       5.684  12.373 -17.601  1.00  1.08           C  
ATOM   2278  CG  LYS A 160       4.902  12.750 -18.825  1.00  1.08           C  
ATOM   2279  CD  LYS A 160       4.558  11.496 -19.626  1.00  1.08           C  
ATOM   2280  CE  LYS A 160       5.794  11.013 -20.336  1.00  1.08           C  
ATOM   2281  NZ  LYS A 160       5.589   9.858 -21.205  1.00  1.08           N  
ATOM   2282  H   LYS A 160       7.612  14.083 -18.059  1.00  1.08           H  
ATOM   2283  HA  LYS A 160       5.220  14.081 -16.377  1.00  1.08           H  
ATOM   2284 1HB  LYS A 160       6.575  11.853 -17.948  1.00  1.08           H  
ATOM   2285 2HB  LYS A 160       5.091  11.647 -17.036  1.00  1.08           H  
ATOM   2286 1HG  LYS A 160       3.972  13.207 -18.521  1.00  1.08           H  
ATOM   2287 2HG  LYS A 160       5.468  13.455 -19.445  1.00  1.08           H  
ATOM   2288 1HD  LYS A 160       4.193  10.713 -18.959  1.00  1.08           H  
ATOM   2289 2HD  LYS A 160       3.784  11.729 -20.357  1.00  1.08           H  
ATOM   2290 1HE  LYS A 160       6.138  11.814 -20.934  1.00  1.08           H  
ATOM   2291 2HE  LYS A 160       6.556  10.765 -19.603  1.00  1.08           H  
ATOM   2292 1HZ  LYS A 160       6.504   9.678 -21.641  1.00  1.08           H  
ATOM   2293 2HZ  LYS A 160       5.283   9.062 -20.686  1.00  1.08           H  
ATOM   2294 3HZ  LYS A 160       4.919  10.087 -21.917  1.00  1.08           H  
ATOM   2295  N   LEU A 161       5.693  12.622 -14.447  1.00  1.24           N  
ATOM   2296  CA  LEU A 161       5.966  11.849 -13.252  1.00  1.24           C  
ATOM   2297  C   LEU A 161       5.469  10.423 -13.398  1.00  1.24           C  
ATOM   2298  O   LEU A 161       4.464  10.168 -14.059  1.00  1.24           O  
ATOM   2299  CB  LEU A 161       5.344  12.529 -12.041  1.00  1.24           C  
ATOM   2300  CG  LEU A 161       5.920  13.867 -11.718  1.00  1.24           C  
ATOM   2301  CD1 LEU A 161       5.114  14.529 -10.614  1.00  1.24           C  
ATOM   2302  CD2 LEU A 161       7.357  13.632 -11.284  1.00  1.24           C  
ATOM   2303  H   LEU A 161       4.763  13.029 -14.568  1.00  1.24           H  
ATOM   2304  HA  LEU A 161       7.043  11.816 -13.106  1.00  1.24           H  
ATOM   2305 1HB  LEU A 161       4.279  12.663 -12.228  1.00  1.24           H  
ATOM   2306 2HB  LEU A 161       5.463  11.887 -11.170  1.00  1.24           H  
ATOM   2307  HG  LEU A 161       5.899  14.505 -12.593  1.00  1.24           H  
ATOM   2308 1HD1 LEU A 161       5.547  15.493 -10.385  1.00  1.24           H  
ATOM   2309 2HD1 LEU A 161       4.089  14.671 -10.946  1.00  1.24           H  
ATOM   2310 3HD1 LEU A 161       5.124  13.902  -9.723  1.00  1.24           H  
ATOM   2311 1HD2 LEU A 161       7.840  14.541 -11.030  1.00  1.24           H  
ATOM   2312 2HD2 LEU A 161       7.364  12.979 -10.412  1.00  1.24           H  
ATOM   2313 3HD2 LEU A 161       7.904  13.157 -12.103  1.00  1.24           H  
ATOM   2314  N   LYS A 162       6.185   9.493 -12.773  1.00  1.50           N  
ATOM   2315  CA  LYS A 162       5.825   8.077 -12.784  1.00  1.50           C  
ATOM   2316  C   LYS A 162       5.168   7.617 -11.480  1.00  1.50           C  
ATOM   2317  O   LYS A 162       4.999   6.417 -11.251  1.00  1.50           O  
ATOM   2318  CB  LYS A 162       7.061   7.234 -13.079  1.00  1.50           C  
ATOM   2319  CG  LYS A 162       7.647   7.465 -14.471  1.00  1.50           C  
ATOM   2320  CD  LYS A 162       8.849   6.568 -14.730  1.00  1.50           C  
ATOM   2321  CE  LYS A 162       9.420   6.792 -16.126  1.00  1.50           C  
ATOM   2322  NZ  LYS A 162      10.613   5.938 -16.379  1.00  1.50           N  
ATOM   2323  H   LYS A 162       7.015   9.777 -12.271  1.00  1.50           H  
ATOM   2324  HA  LYS A 162       5.102   7.914 -13.586  1.00  1.50           H  
ATOM   2325 1HB  LYS A 162       7.835   7.449 -12.340  1.00  1.50           H  
ATOM   2326 2HB  LYS A 162       6.808   6.178 -12.991  1.00  1.50           H  
ATOM   2327 1HG  LYS A 162       6.882   7.264 -15.223  1.00  1.50           H  
ATOM   2328 2HG  LYS A 162       7.956   8.507 -14.567  1.00  1.50           H  
ATOM   2329 1HD  LYS A 162       9.623   6.775 -13.991  1.00  1.50           H  
ATOM   2330 2HD  LYS A 162       8.550   5.524 -14.635  1.00  1.50           H  
ATOM   2331 1HE  LYS A 162       8.655   6.558 -16.866  1.00  1.50           H  
ATOM   2332 2HE  LYS A 162       9.706   7.839 -16.232  1.00  1.50           H  
ATOM   2333 1HZ  LYS A 162      10.962   6.112 -17.311  1.00  1.50           H  
ATOM   2334 2HZ  LYS A 162      11.333   6.156 -15.704  1.00  1.50           H  
ATOM   2335 3HZ  LYS A 162      10.354   4.965 -16.294  1.00  1.50           H  
ATOM   2336  N   ILE A 163       4.838   8.576 -10.623  1.00  1.84           N  
ATOM   2337  CA  ILE A 163       4.219   8.302  -9.334  1.00  1.84           C  
ATOM   2338  C   ILE A 163       2.853   8.955  -9.243  1.00  1.84           C  
ATOM   2339  O   ILE A 163       1.869   8.407  -9.741  1.00  1.84           O  
ATOM   2340  OXT ILE A 163       2.797  10.145  -8.945  1.00  1.84           O  
ATOM   2341  CB  ILE A 163       5.090   8.812  -8.174  1.00  1.84           C  
ATOM   2342  CG1 ILE A 163       6.450   8.105  -8.181  1.00  1.84           C  
ATOM   2343  CG2 ILE A 163       4.371   8.587  -6.855  1.00  1.84           C  
ATOM   2344  CD1 ILE A 163       7.446   8.706  -7.223  1.00  1.84           C  
ATOM   2345  H   ILE A 163       5.012   9.532 -10.893  1.00  1.84           H  
ATOM   2346  HA  ILE A 163       4.093   7.226  -9.225  1.00  1.84           H  
ATOM   2347  HB  ILE A 163       5.274   9.880  -8.304  1.00  1.84           H  
ATOM   2348 1HG1 ILE A 163       6.303   7.057  -7.919  1.00  1.84           H  
ATOM   2349 2HG1 ILE A 163       6.875   8.155  -9.179  1.00  1.84           H  
ATOM   2350 1HG2 ILE A 163       4.983   8.959  -6.041  1.00  1.84           H  
ATOM   2351 2HG2 ILE A 163       3.416   9.114  -6.860  1.00  1.84           H  
ATOM   2352 3HG2 ILE A 163       4.200   7.526  -6.715  1.00  1.84           H  
ATOM   2353 1HD1 ILE A 163       8.385   8.154  -7.282  1.00  1.84           H  
ATOM   2354 2HD1 ILE A 163       7.623   9.750  -7.484  1.00  1.84           H  
ATOM   2355 3HD1 ILE A 163       7.054   8.646  -6.210  1.00  1.84           H  
TER    2356
ENDMDL

REMARK ID 174528 MODEL 5 2021-12-25_00000077_1_19
PFRMAT TS
TARGET 2021-12-25_00000077_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.569   2.233   0.156  1.00  5.68           N  
ATOM      2  CA  GLY A   1       2.703   1.832   1.554  1.00  5.68           C  
ATOM      3  C   GLY A   1       2.728   3.037   2.490  1.00  5.68           C  
ATOM      4  O   GLY A   1       2.091   3.030   3.544  1.00  5.68           O  
ATOM      5  H   GLY A   1       1.862   1.789  -0.412  1.00  5.68           H  
ATOM      6 1HA  GLY A   1       1.875   1.176   1.824  1.00  5.68           H  
ATOM      7 2HA  GLY A   1       3.619   1.256   1.678  1.00  5.68           H  
ATOM      8  N   SER A   2       3.495   4.055   2.105  1.00  4.33           N  
ATOM      9  CA  SER A   2       3.646   5.282   2.889  1.00  4.33           C  
ATOM     10  C   SER A   2       3.006   6.486   2.172  1.00  4.33           C  
ATOM     11  O   SER A   2       1.828   6.803   2.356  1.00  4.33           O  
ATOM     12  CB  SER A   2       5.128   5.530   3.197  1.00  4.33           C  
ATOM     13  OG  SER A   2       5.881   5.740   2.028  1.00  4.33           O  
ATOM     14  H   SER A   2       3.972   3.967   1.218  1.00  4.33           H  
ATOM     15  HA  SER A   2       3.128   5.148   3.839  1.00  4.33           H  
ATOM     16 1HB  SER A   2       5.220   6.398   3.851  1.00  4.33           H  
ATOM     17 2HB  SER A   2       5.528   4.673   3.738  1.00  4.33           H  
ATOM     18  HG  SER A   2       6.803   5.796   2.311  1.00  4.33           H  
ATOM     19  N   ALA A   3       3.782   7.150   1.322  1.00  3.11           N  
ATOM     20  CA  ALA A   3       3.316   8.324   0.592  1.00  3.11           C  
ATOM     21  C   ALA A   3       2.423   7.912  -0.561  1.00  3.11           C  
ATOM     22  O   ALA A   3       2.856   7.868  -1.713  1.00  3.11           O  
ATOM     23  CB  ALA A   3       4.488   9.136   0.068  1.00  3.11           C  
ATOM     24  H   ALA A   3       4.725   6.820   1.211  1.00  3.11           H  
ATOM     25  HA  ALA A   3       2.729   8.940   1.273  1.00  3.11           H  
ATOM     26 1HB  ALA A   3       4.109  10.014  -0.456  1.00  3.11           H  
ATOM     27 2HB  ALA A   3       5.115   9.450   0.902  1.00  3.11           H  
ATOM     28 3HB  ALA A   3       5.072   8.527  -0.617  1.00  3.11           H  
ATOM     29  N   THR A   4       1.183   7.593  -0.233  1.00  2.17           N  
ATOM     30  CA  THR A   4       0.231   7.102  -1.212  1.00  2.17           C  
ATOM     31  C   THR A   4      -0.252   8.196  -2.148  1.00  2.17           C  
ATOM     32  O   THR A   4       0.051   9.381  -1.976  1.00  2.17           O  
ATOM     33  CB  THR A   4      -0.979   6.439  -0.543  1.00  2.17           C  
ATOM     34  OG1 THR A   4      -1.775   5.793  -1.564  1.00  2.17           O  
ATOM     35  CG2 THR A   4      -1.812   7.480   0.200  1.00  2.17           C  
ATOM     36  H   THR A   4       0.942   7.634   0.757  1.00  2.17           H  
ATOM     37  HA  THR A   4       0.731   6.344  -1.817  1.00  2.17           H  
ATOM     38  HB  THR A   4      -0.630   5.684   0.166  1.00  2.17           H  
ATOM     39  HG1 THR A   4      -2.452   5.250  -1.142  1.00  2.17           H  
ATOM     40 1HG2 THR A   4      -2.667   6.998   0.671  1.00  2.17           H  
ATOM     41 2HG2 THR A   4      -1.194   7.953   0.968  1.00  2.17           H  
ATOM     42 3HG2 THR A   4      -2.157   8.226  -0.483  1.00  2.17           H  
ATOM     43  N   ASN A   5      -1.018   7.781  -3.147  1.00  1.54           N  
ATOM     44  CA  ASN A   5      -1.493   8.702  -4.167  1.00  1.54           C  
ATOM     45  C   ASN A   5      -2.359   9.805  -3.596  1.00  1.54           C  
ATOM     46  O   ASN A   5      -2.257  10.954  -4.012  1.00  1.54           O  
ATOM     47  CB  ASN A   5      -2.244   7.949  -5.238  1.00  1.54           C  
ATOM     48  CG  ASN A   5      -1.330   7.161  -6.132  1.00  1.54           C  
ATOM     49  OD1 ASN A   5      -0.121   7.423  -6.210  1.00  1.54           O  
ATOM     50  ND2 ASN A   5      -1.883   6.194  -6.815  1.00  1.54           N  
ATOM     51  H   ASN A   5      -1.272   6.800  -3.152  1.00  1.54           H  
ATOM     52  HA  ASN A   5      -0.624   9.175  -4.625  1.00  1.54           H  
ATOM     53 1HB  ASN A   5      -2.949   7.264  -4.766  1.00  1.54           H  
ATOM     54 2HB  ASN A   5      -2.826   8.650  -5.839  1.00  1.54           H  
ATOM     55 1HD2 ASN A   5      -1.325   5.635  -7.431  1.00  1.54           H  
ATOM     56 2HD2 ASN A   5      -2.862   6.014  -6.725  1.00  1.54           H  
ATOM     57  N   ALA A   6      -3.200   9.492  -2.618  1.00  1.15           N  
ATOM     58  CA  ALA A   6      -4.040  10.540  -2.057  1.00  1.15           C  
ATOM     59  C   ALA A   6      -3.189  11.632  -1.427  1.00  1.15           C  
ATOM     60  O   ALA A   6      -3.477  12.819  -1.581  1.00  1.15           O  
ATOM     61  CB  ALA A   6      -4.983   9.972  -1.022  1.00  1.15           C  
ATOM     62  H   ALA A   6      -3.257   8.542  -2.282  1.00  1.15           H  
ATOM     63  HA  ALA A   6      -4.618  10.983  -2.865  1.00  1.15           H  
ATOM     64 1HB  ALA A   6      -5.613  10.770  -0.630  1.00  1.15           H  
ATOM     65 2HB  ALA A   6      -5.606   9.206  -1.481  1.00  1.15           H  
ATOM     66 3HB  ALA A   6      -4.407   9.533  -0.209  1.00  1.15           H  
ATOM     67  N   SER A   7      -2.112  11.232  -0.750  1.00  0.92           N  
ATOM     68  CA  SER A   7      -1.245  12.188  -0.083  1.00  0.92           C  
ATOM     69  C   SER A   7      -0.541  13.057  -1.104  1.00  0.92           C  
ATOM     70  O   SER A   7      -0.435  14.275  -0.935  1.00  0.92           O  
ATOM     71  CB  SER A   7      -0.225  11.465   0.773  1.00  0.92           C  
ATOM     72  OG  SER A   7      -0.841  10.789   1.833  1.00  0.92           O  
ATOM     73  H   SER A   7      -1.896  10.249  -0.697  1.00  0.92           H  
ATOM     74  HA  SER A   7      -1.858  12.829   0.555  1.00  0.92           H  
ATOM     75 1HB  SER A   7       0.333  10.755   0.160  1.00  0.92           H  
ATOM     76 2HB  SER A   7       0.489  12.186   1.165  1.00  0.92           H  
ATOM     77  HG  SER A   7      -1.331  11.456   2.320  1.00  0.92           H  
ATOM     78  N   LYS A   8      -0.081  12.433  -2.187  1.00  0.81           N  
ATOM     79  CA  LYS A   8       0.600  13.164  -3.240  1.00  0.81           C  
ATOM     80  C   LYS A   8      -0.345  14.129  -3.947  1.00  0.81           C  
ATOM     81  O   LYS A   8       0.019  15.271  -4.232  1.00  0.81           O  
ATOM     82  CB  LYS A   8       1.229  12.191  -4.224  1.00  0.81           C  
ATOM     83  CG  LYS A   8       2.444  11.439  -3.686  1.00  0.81           C  
ATOM     84  CD  LYS A   8       2.983  10.465  -4.719  1.00  0.81           C  
ATOM     85  CE  LYS A   8       4.245   9.775  -4.224  1.00  0.81           C  
ATOM     86  NZ  LYS A   8       4.740   8.762  -5.195  1.00  0.81           N  
ATOM     87  H   LYS A   8      -0.191  11.417  -2.262  1.00  0.81           H  
ATOM     88  HA  LYS A   8       1.397  13.752  -2.786  1.00  0.81           H  
ATOM     89 1HB  LYS A   8       0.494  11.437  -4.468  1.00  0.81           H  
ATOM     90 2HB  LYS A   8       1.502  12.708  -5.142  1.00  0.81           H  
ATOM     91 1HG  LYS A   8       3.224  12.146  -3.409  1.00  0.81           H  
ATOM     92 2HG  LYS A   8       2.152  10.873  -2.795  1.00  0.81           H  
ATOM     93 1HD  LYS A   8       2.222   9.702  -4.918  1.00  0.81           H  
ATOM     94 2HD  LYS A   8       3.196  10.991  -5.647  1.00  0.81           H  
ATOM     95 1HE  LYS A   8       5.021  10.524  -4.068  1.00  0.81           H  
ATOM     96 2HE  LYS A   8       4.038   9.289  -3.284  1.00  0.81           H  
ATOM     97 1HZ  LYS A   8       5.575   8.329  -4.829  1.00  0.81           H  
ATOM     98 2HZ  LYS A   8       4.027   8.057  -5.334  1.00  0.81           H  
ATOM     99 3HZ  LYS A   8       4.948   9.209  -6.073  1.00  0.81           H  
ATOM    100  N   ARG A   9      -1.588  13.704  -4.186  1.00  0.75           N  
ATOM    101  CA  ARG A   9      -2.541  14.592  -4.833  1.00  0.75           C  
ATOM    102  C   ARG A   9      -2.784  15.813  -3.957  1.00  0.75           C  
ATOM    103  O   ARG A   9      -2.793  16.943  -4.445  1.00  0.75           O  
ATOM    104  CB  ARG A   9      -3.872  13.891  -5.051  1.00  0.75           C  
ATOM    105  CG  ARG A   9      -3.926  12.804  -6.124  1.00  0.75           C  
ATOM    106  CD  ARG A   9      -5.256  12.150  -6.089  1.00  0.75           C  
ATOM    107  NE  ARG A   9      -5.434  11.119  -7.095  1.00  0.75           N  
ATOM    108  CZ  ARG A   9      -6.390  10.166  -7.035  1.00  0.75           C  
ATOM    109  NH1 ARG A   9      -7.215  10.121  -6.006  1.00  0.75           N  
ATOM    110  NH2 ARG A   9      -6.504   9.279  -8.005  1.00  0.75           N  
ATOM    111  H   ARG A   9      -1.864  12.753  -3.944  1.00  0.75           H  
ATOM    112  HA  ARG A   9      -2.135  14.912  -5.793  1.00  0.75           H  
ATOM    113 1HB  ARG A   9      -4.175  13.423  -4.114  1.00  0.75           H  
ATOM    114 2HB  ARG A   9      -4.629  14.633  -5.298  1.00  0.75           H  
ATOM    115 1HG  ARG A   9      -3.768  13.228  -7.107  1.00  0.75           H  
ATOM    116 2HG  ARG A   9      -3.172  12.061  -5.939  1.00  0.75           H  
ATOM    117 1HD  ARG A   9      -5.392  11.695  -5.112  1.00  0.75           H  
ATOM    118 2HD  ARG A   9      -6.022  12.907  -6.241  1.00  0.75           H  
ATOM    119  HE  ARG A   9      -4.813  11.122  -7.926  1.00  0.75           H  
ATOM    120 1HH1 ARG A   9      -7.130  10.797  -5.260  1.00  0.75           H  
ATOM    121 2HH1 ARG A   9      -7.928   9.407  -5.964  1.00  0.75           H  
ATOM    122 1HH2 ARG A   9      -5.856   9.320  -8.814  1.00  0.75           H  
ATOM    123 2HH2 ARG A   9      -7.211   8.568  -7.967  1.00  0.75           H  
ATOM    124  N   GLN A  10      -2.919  15.588  -2.642  1.00  0.72           N  
ATOM    125  CA  GLN A  10      -3.164  16.675  -1.705  1.00  0.72           C  
ATOM    126  C   GLN A  10      -1.964  17.612  -1.620  1.00  0.72           C  
ATOM    127  O   GLN A  10      -2.119  18.837  -1.608  1.00  0.72           O  
ATOM    128  CB  GLN A  10      -3.486  16.088  -0.327  1.00  0.72           C  
ATOM    129  CG  GLN A  10      -4.831  15.374  -0.267  1.00  0.72           C  
ATOM    130  CD  GLN A  10      -5.032  14.603   1.027  1.00  0.72           C  
ATOM    131  OE1 GLN A  10      -4.091  14.381   1.800  1.00  0.72           O  
ATOM    132  NE2 GLN A  10      -6.267  14.180   1.268  1.00  0.72           N  
ATOM    133  H   GLN A  10      -2.899  14.631  -2.288  1.00  0.72           H  
ATOM    134  HA  GLN A  10      -4.021  17.246  -2.056  1.00  0.72           H  
ATOM    135 1HB  GLN A  10      -2.714  15.367  -0.058  1.00  0.72           H  
ATOM    136 2HB  GLN A  10      -3.476  16.878   0.421  1.00  0.72           H  
ATOM    137 1HG  GLN A  10      -5.616  16.126  -0.335  1.00  0.72           H  
ATOM    138 2HG  GLN A  10      -4.915  14.691  -1.102  1.00  0.72           H  
ATOM    139 1HE2 GLN A  10      -6.465  13.662   2.100  1.00  0.72           H  
ATOM    140 2HE2 GLN A  10      -6.998  14.377   0.615  1.00  0.72           H  
ATOM    141  N   ALA A  11      -0.752  17.046  -1.620  1.00  0.72           N  
ATOM    142  CA  ALA A  11       0.451  17.863  -1.572  1.00  0.72           C  
ATOM    143  C   ALA A  11       0.523  18.761  -2.797  1.00  0.72           C  
ATOM    144  O   ALA A  11       0.895  19.945  -2.697  1.00  0.72           O  
ATOM    145  CB  ALA A  11       1.681  16.971  -1.510  1.00  0.72           C  
ATOM    146  H   ALA A  11      -0.667  16.031  -1.613  1.00  0.72           H  
ATOM    147  HA  ALA A  11       0.409  18.487  -0.685  1.00  0.72           H  
ATOM    148 1HB  ALA A  11       2.576  17.588  -1.460  1.00  0.72           H  
ATOM    149 2HB  ALA A  11       1.622  16.337  -0.625  1.00  0.72           H  
ATOM    150 3HB  ALA A  11       1.717  16.346  -2.401  1.00  0.72           H  
ATOM    151  N   ILE A  12       0.139  18.218  -3.958  1.00  0.72           N  
ATOM    152  CA  ILE A  12       0.175  19.014  -5.164  1.00  0.72           C  
ATOM    153  C   ILE A  12      -0.917  20.071  -5.127  1.00  0.72           C  
ATOM    154  O   ILE A  12      -0.633  21.236  -5.394  1.00  0.72           O  
ATOM    155  CB  ILE A  12       0.046  18.182  -6.452  1.00  0.72           C  
ATOM    156  CG1 ILE A  12       1.263  17.264  -6.662  1.00  0.72           C  
ATOM    157  CG2 ILE A  12      -0.052  19.154  -7.627  1.00  0.72           C  
ATOM    158  CD1 ILE A  12       1.053  16.243  -7.784  1.00  0.72           C  
ATOM    159  H   ILE A  12      -0.142  17.236  -4.001  1.00  0.72           H  
ATOM    160  HA  ILE A  12       1.133  19.524  -5.207  1.00  0.72           H  
ATOM    161  HB  ILE A  12      -0.844  17.553  -6.401  1.00  0.72           H  
ATOM    162 1HG1 ILE A  12       2.133  17.872  -6.902  1.00  0.72           H  
ATOM    163 2HG1 ILE A  12       1.461  16.725  -5.735  1.00  0.72           H  
ATOM    164 1HG2 ILE A  12      -0.142  18.601  -8.543  1.00  0.72           H  
ATOM    165 2HG2 ILE A  12      -0.925  19.792  -7.497  1.00  0.72           H  
ATOM    166 3HG2 ILE A  12       0.844  19.770  -7.667  1.00  0.72           H  
ATOM    167 1HD1 ILE A  12       1.941  15.621  -7.883  1.00  0.72           H  
ATOM    168 2HD1 ILE A  12       0.192  15.614  -7.545  1.00  0.72           H  
ATOM    169 3HD1 ILE A  12       0.872  16.769  -8.726  1.00  0.72           H  
ATOM    170  N   ASP A  13      -2.156  19.706  -4.768  1.00  0.72           N  
ATOM    171  CA  ASP A  13      -3.211  20.717  -4.743  1.00  0.72           C  
ATOM    172  C   ASP A  13      -2.853  21.868  -3.812  1.00  0.72           C  
ATOM    173  O   ASP A  13      -3.024  23.035  -4.169  1.00  0.72           O  
ATOM    174  CB  ASP A  13      -4.558  20.144  -4.255  1.00  0.72           C  
ATOM    175  CG  ASP A  13      -5.363  19.249  -5.236  1.00  0.72           C  
ATOM    176  OD1 ASP A  13      -5.079  19.205  -6.420  1.00  0.72           O  
ATOM    177  OD2 ASP A  13      -6.302  18.643  -4.775  1.00  0.72           O  
ATOM    178  H   ASP A  13      -2.360  18.735  -4.532  1.00  0.72           H  
ATOM    179  HA  ASP A  13      -3.337  21.109  -5.751  1.00  0.72           H  
ATOM    180 1HB  ASP A  13      -4.365  19.551  -3.355  1.00  0.72           H  
ATOM    181 2HB  ASP A  13      -5.199  20.973  -3.951  1.00  0.72           H  
ATOM    182  N   ALA A  14      -2.309  21.555  -2.633  1.00  0.73           N  
ATOM    183  CA  ALA A  14      -1.944  22.601  -1.691  1.00  0.73           C  
ATOM    184  C   ALA A  14      -0.868  23.516  -2.260  1.00  0.73           C  
ATOM    185  O   ALA A  14      -0.955  24.744  -2.144  1.00  0.73           O  
ATOM    186  CB  ALA A  14      -1.454  21.975  -0.401  1.00  0.73           C  
ATOM    187  H   ALA A  14      -2.174  20.576  -2.374  1.00  0.73           H  
ATOM    188  HA  ALA A  14      -2.831  23.203  -1.493  1.00  0.73           H  
ATOM    189 1HB  ALA A  14      -1.202  22.755   0.312  1.00  0.73           H  
ATOM    190 2HB  ALA A  14      -2.236  21.338   0.012  1.00  0.73           H  
ATOM    191 3HB  ALA A  14      -0.569  21.370  -0.611  1.00  0.73           H  
ATOM    192  N   SER A  15       0.122  22.918  -2.929  1.00  0.74           N  
ATOM    193  CA  SER A  15       1.216  23.667  -3.514  1.00  0.74           C  
ATOM    194  C   SER A  15       0.690  24.573  -4.629  1.00  0.74           C  
ATOM    195  O   SER A  15       1.130  25.719  -4.789  1.00  0.74           O  
ATOM    196  CB  SER A  15       2.249  22.693  -4.022  1.00  0.74           C  
ATOM    197  OG  SER A  15       2.804  21.950  -2.963  1.00  0.74           O  
ATOM    198  H   SER A  15       0.149  21.898  -3.000  1.00  0.74           H  
ATOM    199  HA  SER A  15       1.666  24.288  -2.741  1.00  0.74           H  
ATOM    200 1HB  SER A  15       1.797  22.019  -4.747  1.00  0.74           H  
ATOM    201 2HB  SER A  15       3.031  23.237  -4.518  1.00  0.74           H  
ATOM    202  HG  SER A  15       2.105  21.300  -2.698  1.00  0.74           H  
ATOM    203  N   VAL A  16      -0.259  24.055  -5.400  1.00  0.76           N  
ATOM    204  CA  VAL A  16      -0.895  24.796  -6.475  1.00  0.76           C  
ATOM    205  C   VAL A  16      -1.709  25.971  -5.972  1.00  0.76           C  
ATOM    206  O   VAL A  16      -1.604  27.074  -6.519  1.00  0.76           O  
ATOM    207  CB  VAL A  16      -1.727  23.843  -7.323  1.00  0.76           C  
ATOM    208  CG1 VAL A  16      -2.601  24.605  -8.291  1.00  0.76           C  
ATOM    209  CG2 VAL A  16      -0.730  22.960  -8.105  1.00  0.76           C  
ATOM    210  H   VAL A  16      -0.553  23.092  -5.235  1.00  0.76           H  
ATOM    211  HA  VAL A  16      -0.115  25.187  -7.119  1.00  0.76           H  
ATOM    212  HB  VAL A  16      -2.360  23.228  -6.687  1.00  0.76           H  
ATOM    213 1HG1 VAL A  16      -3.157  23.900  -8.904  1.00  0.76           H  
ATOM    214 2HG1 VAL A  16      -3.292  25.233  -7.731  1.00  0.76           H  
ATOM    215 3HG1 VAL A  16      -2.003  25.217  -8.907  1.00  0.76           H  
ATOM    216 1HG2 VAL A  16      -1.249  22.268  -8.709  1.00  0.76           H  
ATOM    217 2HG2 VAL A  16      -0.109  23.583  -8.730  1.00  0.76           H  
ATOM    218 3HG2 VAL A  16      -0.100  22.422  -7.414  1.00  0.76           H  
ATOM    219  N   ASP A  17      -2.502  25.772  -4.918  1.00  0.78           N  
ATOM    220  CA  ASP A  17      -3.250  26.898  -4.379  1.00  0.78           C  
ATOM    221  C   ASP A  17      -2.271  27.972  -3.906  1.00  0.78           C  
ATOM    222  O   ASP A  17      -2.481  29.172  -4.139  1.00  0.78           O  
ATOM    223  CB  ASP A  17      -4.125  26.469  -3.198  1.00  0.78           C  
ATOM    224  CG  ASP A  17      -5.363  25.622  -3.565  1.00  0.78           C  
ATOM    225  OD1 ASP A  17      -5.713  25.551  -4.721  1.00  0.78           O  
ATOM    226  OD2 ASP A  17      -5.971  25.088  -2.664  1.00  0.78           O  
ATOM    227  H   ASP A  17      -2.584  24.841  -4.504  1.00  0.78           H  
ATOM    228  HA  ASP A  17      -3.876  27.317  -5.165  1.00  0.78           H  
ATOM    229 1HB  ASP A  17      -3.510  25.878  -2.509  1.00  0.78           H  
ATOM    230 2HB  ASP A  17      -4.455  27.352  -2.655  1.00  0.78           H  
ATOM    231  N   ALA A  18      -1.173  27.536  -3.264  1.00  0.81           N  
ATOM    232  CA  ALA A  18      -0.156  28.463  -2.792  1.00  0.81           C  
ATOM    233  C   ALA A  18       0.490  29.202  -3.959  1.00  0.81           C  
ATOM    234  O   ALA A  18       0.721  30.410  -3.884  1.00  0.81           O  
ATOM    235  CB  ALA A  18       0.902  27.718  -1.993  1.00  0.81           C  
ATOM    236  H   ALA A  18      -1.055  26.538  -3.076  1.00  0.81           H  
ATOM    237  HA  ALA A  18      -0.640  29.195  -2.148  1.00  0.81           H  
ATOM    238 1HB  ALA A  18       1.642  28.424  -1.623  1.00  0.81           H  
ATOM    239 2HB  ALA A  18       0.428  27.209  -1.154  1.00  0.81           H  
ATOM    240 3HB  ALA A  18       1.387  26.987  -2.627  1.00  0.81           H  
ATOM    241  N   THR A  19       0.739  28.499  -5.060  1.00  0.85           N  
ATOM    242  CA  THR A  19       1.371  29.102  -6.219  1.00  0.85           C  
ATOM    243  C   THR A  19       0.502  30.149  -6.847  1.00  0.85           C  
ATOM    244  O   THR A  19       0.984  31.230  -7.185  1.00  0.85           O  
ATOM    245  CB  THR A  19       1.728  28.057  -7.244  1.00  0.85           C  
ATOM    246  OG1 THR A  19       2.615  27.147  -6.644  1.00  0.85           O  
ATOM    247  CG2 THR A  19       2.403  28.714  -8.460  1.00  0.85           C  
ATOM    248  H   THR A  19       0.539  27.499  -5.072  1.00  0.85           H  
ATOM    249  HA  THR A  19       2.282  29.585  -5.905  1.00  0.85           H  
ATOM    250  HB  THR A  19       0.836  27.532  -7.545  1.00  0.85           H  
ATOM    251  HG1 THR A  19       2.128  26.649  -5.936  1.00  0.85           H  
ATOM    252 1HG2 THR A  19       2.675  27.952  -9.183  1.00  0.85           H  
ATOM    253 2HG2 THR A  19       1.715  29.425  -8.921  1.00  0.85           H  
ATOM    254 3HG2 THR A  19       3.299  29.238  -8.131  1.00  0.85           H  
ATOM    255  N   LEU A  20      -0.778  29.845  -7.005  1.00  0.90           N  
ATOM    256  CA  LEU A  20      -1.686  30.813  -7.579  1.00  0.90           C  
ATOM    257  C   LEU A  20      -1.819  32.019  -6.638  1.00  0.90           C  
ATOM    258  O   LEU A  20      -1.888  33.162  -7.092  1.00  0.90           O  
ATOM    259  CB  LEU A  20      -3.012  30.135  -7.928  1.00  0.90           C  
ATOM    260  CG  LEU A  20      -2.883  29.129  -9.131  1.00  0.90           C  
ATOM    261  CD1 LEU A  20      -4.185  28.400  -9.334  1.00  0.90           C  
ATOM    262  CD2 LEU A  20      -2.472  29.898 -10.406  1.00  0.90           C  
ATOM    263  H   LEU A  20      -1.117  28.923  -6.723  1.00  0.90           H  
ATOM    264  HA  LEU A  20      -1.259  31.163  -8.514  1.00  0.90           H  
ATOM    265 1HB  LEU A  20      -3.359  29.576  -7.053  1.00  0.90           H  
ATOM    266 2HB  LEU A  20      -3.750  30.896  -8.183  1.00  0.90           H  
ATOM    267  HG  LEU A  20      -2.117  28.385  -8.894  1.00  0.90           H  
ATOM    268 1HD1 LEU A  20      -4.093  27.690 -10.155  1.00  0.90           H  
ATOM    269 2HD1 LEU A  20      -4.416  27.873  -8.425  1.00  0.90           H  
ATOM    270 3HD1 LEU A  20      -4.975  29.113  -9.561  1.00  0.90           H  
ATOM    271 1HD2 LEU A  20      -2.369  29.211 -11.236  1.00  0.90           H  
ATOM    272 2HD2 LEU A  20      -3.233  30.642 -10.648  1.00  0.90           H  
ATOM    273 3HD2 LEU A  20      -1.519  30.394 -10.230  1.00  0.90           H  
ATOM    274  N   SER A  21      -1.776  31.790  -5.321  1.00  0.97           N  
ATOM    275  CA  SER A  21      -1.814  32.910  -4.391  1.00  0.97           C  
ATOM    276  C   SER A  21      -0.546  33.777  -4.564  1.00  0.97           C  
ATOM    277  O   SER A  21      -0.628  35.016  -4.581  1.00  0.97           O  
ATOM    278  CB  SER A  21      -1.929  32.397  -2.965  1.00  0.97           C  
ATOM    279  OG  SER A  21      -3.149  31.723  -2.772  1.00  0.97           O  
ATOM    280  H   SER A  21      -1.753  30.837  -4.955  1.00  0.97           H  
ATOM    281  HA  SER A  21      -2.686  33.522  -4.618  1.00  0.97           H  
ATOM    282 1HB  SER A  21      -1.105  31.728  -2.748  1.00  0.97           H  
ATOM    283 2HB  SER A  21      -1.859  33.234  -2.275  1.00  0.97           H  
ATOM    284  HG  SER A  21      -3.086  30.905  -3.313  1.00  0.97           H  
ATOM    285  N   ARG A  22       0.629  33.131  -4.734  1.00  1.05           N  
ATOM    286  CA  ARG A  22       1.889  33.858  -4.933  1.00  1.05           C  
ATOM    287  C   ARG A  22       1.851  34.609  -6.263  1.00  1.05           C  
ATOM    288  O   ARG A  22       2.328  35.741  -6.365  1.00  1.05           O  
ATOM    289  CB  ARG A  22       3.098  32.910  -4.917  1.00  1.05           C  
ATOM    290  CG  ARG A  22       3.457  32.292  -3.528  1.00  1.05           C  
ATOM    291  CD  ARG A  22       4.677  31.366  -3.567  1.00  1.05           C  
ATOM    292  NE  ARG A  22       4.443  30.133  -4.348  1.00  1.05           N  
ATOM    293  CZ  ARG A  22       5.395  29.197  -4.647  1.00  1.05           C  
ATOM    294  NH1 ARG A  22       6.620  29.353  -4.188  1.00  1.05           N  
ATOM    295  NH2 ARG A  22       5.107  28.128  -5.407  1.00  1.05           N  
ATOM    296  H   ARG A  22       0.646  32.111  -4.688  1.00  1.05           H  
ATOM    297  HA  ARG A  22       2.005  34.577  -4.124  1.00  1.05           H  
ATOM    298 1HB  ARG A  22       2.910  32.083  -5.599  1.00  1.05           H  
ATOM    299 2HB  ARG A  22       3.978  33.438  -5.283  1.00  1.05           H  
ATOM    300 1HG  ARG A  22       3.679  33.102  -2.834  1.00  1.05           H  
ATOM    301 2HG  ARG A  22       2.617  31.729  -3.149  1.00  1.05           H  
ATOM    302 1HD  ARG A  22       5.514  31.896  -4.014  1.00  1.05           H  
ATOM    303 2HD  ARG A  22       4.938  31.077  -2.551  1.00  1.05           H  
ATOM    304  HE  ARG A  22       3.514  29.988  -4.701  1.00  1.05           H  
ATOM    305 1HH1 ARG A  22       6.849  30.154  -3.619  1.00  1.05           H  
ATOM    306 2HH1 ARG A  22       7.330  28.668  -4.410  1.00  1.05           H  
ATOM    307 1HH2 ARG A  22       4.173  27.976  -5.777  1.00  1.05           H  
ATOM    308 2HH2 ARG A  22       5.831  27.437  -5.659  1.00  1.05           H  
ATOM    309  N   LEU A  23       1.228  34.005  -7.273  1.00  1.13           N  
ATOM    310  CA  LEU A  23       1.081  34.622  -8.582  1.00  1.13           C  
ATOM    311  C   LEU A  23       0.291  35.908  -8.443  1.00  1.13           C  
ATOM    312  O   LEU A  23       0.761  36.984  -8.808  1.00  1.13           O  
ATOM    313  CB  LEU A  23       0.351  33.630  -9.519  1.00  1.13           C  
ATOM    314  CG  LEU A  23      -0.013  34.069 -10.918  1.00  1.13           C  
ATOM    315  CD1 LEU A  23       1.194  34.351 -11.707  1.00  1.13           C  
ATOM    316  CD2 LEU A  23      -0.836  33.004 -11.584  1.00  1.13           C  
ATOM    317  H   LEU A  23       0.873  33.063  -7.140  1.00  1.13           H  
ATOM    318  HA  LEU A  23       2.059  34.869  -8.976  1.00  1.13           H  
ATOM    319 1HB  LEU A  23       0.937  32.718  -9.590  1.00  1.13           H  
ATOM    320 2HB  LEU A  23      -0.576  33.378  -9.059  1.00  1.13           H  
ATOM    321  HG  LEU A  23      -0.590  34.965 -10.839  1.00  1.13           H  
ATOM    322 1HD1 LEU A  23       0.915  34.688 -12.696  1.00  1.13           H  
ATOM    323 2HD1 LEU A  23       1.736  35.108 -11.205  1.00  1.13           H  
ATOM    324 3HD1 LEU A  23       1.791  33.456 -11.789  1.00  1.13           H  
ATOM    325 1HD2 LEU A  23      -1.118  33.329 -12.586  1.00  1.13           H  
ATOM    326 2HD2 LEU A  23      -0.260  32.102 -11.649  1.00  1.13           H  
ATOM    327 3HD2 LEU A  23      -1.729  32.828 -10.987  1.00  1.13           H  
ATOM    328  N   TYR A  24      -0.865  35.834  -7.800  1.00  1.21           N  
ATOM    329  CA  TYR A  24      -1.688  37.021  -7.634  1.00  1.21           C  
ATOM    330  C   TYR A  24      -0.981  38.107  -6.831  1.00  1.21           C  
ATOM    331  O   TYR A  24      -1.105  39.298  -7.130  1.00  1.21           O  
ATOM    332  CB  TYR A  24      -2.973  36.667  -6.910  1.00  1.21           C  
ATOM    333  CG  TYR A  24      -3.896  35.831  -7.686  1.00  1.21           C  
ATOM    334  CD1 TYR A  24      -4.826  35.061  -7.017  1.00  1.21           C  
ATOM    335  CD2 TYR A  24      -3.828  35.815  -9.060  1.00  1.21           C  
ATOM    336  CE1 TYR A  24      -5.700  34.288  -7.718  1.00  1.21           C  
ATOM    337  CE2 TYR A  24      -4.700  35.045  -9.757  1.00  1.21           C  
ATOM    338  CZ  TYR A  24      -5.645  34.283  -9.089  1.00  1.21           C  
ATOM    339  OH  TYR A  24      -6.543  33.524  -9.774  1.00  1.21           O  
ATOM    340  H   TYR A  24      -1.205  34.928  -7.472  1.00  1.21           H  
ATOM    341  HA  TYR A  24      -1.916  37.423  -8.621  1.00  1.21           H  
ATOM    342 1HB  TYR A  24      -2.727  36.129  -5.989  1.00  1.21           H  
ATOM    343 2HB  TYR A  24      -3.493  37.576  -6.627  1.00  1.21           H  
ATOM    344  HD1 TYR A  24      -4.866  35.076  -5.927  1.00  1.21           H  
ATOM    345  HD2 TYR A  24      -3.087  36.420  -9.588  1.00  1.21           H  
ATOM    346  HE1 TYR A  24      -6.441  33.687  -7.193  1.00  1.21           H  
ATOM    347  HE2 TYR A  24      -4.646  35.049 -10.828  1.00  1.21           H  
ATOM    348  HH  TYR A  24      -6.476  33.726 -10.709  1.00  1.21           H  
ATOM    349  N   SER A  25      -0.258  37.688  -5.790  1.00  1.27           N  
ATOM    350  CA  SER A  25       0.438  38.592  -4.890  1.00  1.27           C  
ATOM    351  C   SER A  25       1.662  39.280  -5.498  1.00  1.27           C  
ATOM    352  O   SER A  25       1.919  40.451  -5.207  1.00  1.27           O  
ATOM    353  CB  SER A  25       0.885  37.825  -3.667  1.00  1.27           C  
ATOM    354  OG  SER A  25      -0.219  37.337  -2.949  1.00  1.27           O  
ATOM    355  H   SER A  25      -0.213  36.688  -5.587  1.00  1.27           H  
ATOM    356  HA  SER A  25      -0.267  39.364  -4.584  1.00  1.27           H  
ATOM    357 1HB  SER A  25       1.518  36.996  -3.973  1.00  1.27           H  
ATOM    358 2HB  SER A  25       1.480  38.476  -3.031  1.00  1.27           H  
ATOM    359  HG  SER A  25      -0.564  36.585  -3.486  1.00  1.27           H  
ATOM    360  N   THR A  26       2.431  38.553  -6.318  1.00  1.29           N  
ATOM    361  CA  THR A  26       3.682  39.089  -6.843  1.00  1.29           C  
ATOM    362  C   THR A  26       3.684  39.471  -8.329  1.00  1.29           C  
ATOM    363  O   THR A  26       4.557  40.232  -8.751  1.00  1.29           O  
ATOM    364  CB  THR A  26       4.825  38.081  -6.589  1.00  1.29           C  
ATOM    365  OG1 THR A  26       4.566  36.852  -7.274  1.00  1.29           O  
ATOM    366  CG2 THR A  26       4.924  37.785  -5.097  1.00  1.29           C  
ATOM    367  H   THR A  26       2.177  37.590  -6.526  1.00  1.29           H  
ATOM    368  HA  THR A  26       3.914  39.992  -6.282  1.00  1.29           H  
ATOM    369  HB  THR A  26       5.764  38.501  -6.943  1.00  1.29           H  
ATOM    370  HG1 THR A  26       3.694  36.504  -6.992  1.00  1.29           H  
ATOM    371 1HG2 THR A  26       5.732  37.077  -4.919  1.00  1.29           H  
ATOM    372 2HG2 THR A  26       5.123  38.709  -4.555  1.00  1.29           H  
ATOM    373 3HG2 THR A  26       3.983  37.355  -4.753  1.00  1.29           H  
ATOM    374  N   VAL A  27       2.734  38.972  -9.121  1.00  1.26           N  
ATOM    375  CA  VAL A  27       2.718  39.276 -10.549  1.00  1.26           C  
ATOM    376  C   VAL A  27       1.502  40.176 -10.844  1.00  1.26           C  
ATOM    377  O   VAL A  27       0.348  39.727 -10.832  1.00  1.26           O  
ATOM    378  CB  VAL A  27       2.638  37.975 -11.335  1.00  1.26           C  
ATOM    379  CG1 VAL A  27       2.657  38.275 -12.786  1.00  1.26           C  
ATOM    380  CG2 VAL A  27       3.744  36.990 -10.853  1.00  1.26           C  
ATOM    381  H   VAL A  27       2.027  38.339  -8.756  1.00  1.26           H  
ATOM    382  HA  VAL A  27       3.634  39.804 -10.817  1.00  1.26           H  
ATOM    383  HB  VAL A  27       1.682  37.509 -11.143  1.00  1.26           H  
ATOM    384 1HG1 VAL A  27       2.558  37.343 -13.318  1.00  1.26           H  
ATOM    385 2HG1 VAL A  27       1.826  38.932 -13.027  1.00  1.26           H  
ATOM    386 3HG1 VAL A  27       3.578  38.760 -13.063  1.00  1.26           H  
ATOM    387 1HG2 VAL A  27       3.686  36.060 -11.398  1.00  1.26           H  
ATOM    388 2HG2 VAL A  27       4.690  37.390 -10.983  1.00  1.26           H  
ATOM    389 3HG2 VAL A  27       3.600  36.795  -9.790  1.00  1.26           H  
ATOM    390  N   ARG A  28       1.759  41.444 -11.158  1.00  1.21           N  
ATOM    391  CA  ARG A  28       0.697  42.455 -11.206  1.00  1.21           C  
ATOM    392  C   ARG A  28      -0.397  42.205 -12.246  1.00  1.21           C  
ATOM    393  O   ARG A  28      -1.566  42.494 -11.998  1.00  1.21           O  
ATOM    394  CB  ARG A  28       1.289  43.825 -11.494  1.00  1.21           C  
ATOM    395  CG  ARG A  28       2.156  44.424 -10.406  1.00  1.21           C  
ATOM    396  CD  ARG A  28       2.745  45.724 -10.855  1.00  1.21           C  
ATOM    397  NE  ARG A  28       3.621  46.309  -9.860  1.00  1.21           N  
ATOM    398  CZ  ARG A  28       4.312  47.455 -10.031  1.00  1.21           C  
ATOM    399  NH1 ARG A  28       4.197  48.133 -11.153  1.00  1.21           N  
ATOM    400  NH2 ARG A  28       5.103  47.899  -9.070  1.00  1.21           N  
ATOM    401  H   ARG A  28       2.733  41.713 -11.296  1.00  1.21           H  
ATOM    402  HA  ARG A  28       0.228  42.484 -10.221  1.00  1.21           H  
ATOM    403 1HB  ARG A  28       1.857  43.788 -12.374  1.00  1.21           H  
ATOM    404 2HB  ARG A  28       0.476  44.527 -11.674  1.00  1.21           H  
ATOM    405 1HG  ARG A  28       1.564  44.596  -9.509  1.00  1.21           H  
ATOM    406 2HG  ARG A  28       2.978  43.735 -10.181  1.00  1.21           H  
ATOM    407 1HD  ARG A  28       3.335  45.549 -11.754  1.00  1.21           H  
ATOM    408 2HD  ARG A  28       1.951  46.433 -11.073  1.00  1.21           H  
ATOM    409  HE  ARG A  28       3.743  45.813  -8.988  1.00  1.21           H  
ATOM    410 1HH1 ARG A  28       3.590  47.796 -11.885  1.00  1.21           H  
ATOM    411 2HH1 ARG A  28       4.713  48.990 -11.277  1.00  1.21           H  
ATOM    412 1HH2 ARG A  28       5.192  47.375  -8.210  1.00  1.21           H  
ATOM    413 2HH2 ARG A  28       5.618  48.756  -9.195  1.00  1.21           H  
ATOM    414  N   GLY A  29      -0.040  41.673 -13.411  1.00  1.13           N  
ATOM    415  CA  GLY A  29      -1.043  41.459 -14.459  1.00  1.13           C  
ATOM    416  C   GLY A  29      -1.697  40.075 -14.398  1.00  1.13           C  
ATOM    417  O   GLY A  29      -2.542  39.730 -15.236  1.00  1.13           O  
ATOM    418  H   GLY A  29       0.927  41.424 -13.568  1.00  1.13           H  
ATOM    419 1HA  GLY A  29      -1.817  42.223 -14.370  1.00  1.13           H  
ATOM    420 2HA  GLY A  29      -0.587  41.608 -15.436  1.00  1.13           H  
ATOM    421  N   SER A  30      -1.331  39.269 -13.402  1.00  1.04           N  
ATOM    422  CA  SER A  30      -1.850  37.918 -13.387  1.00  1.04           C  
ATOM    423  C   SER A  30      -3.262  37.766 -12.862  1.00  1.04           C  
ATOM    424  O   SER A  30      -3.927  36.786 -13.179  1.00  1.04           O  
ATOM    425  CB  SER A  30      -0.975  37.056 -12.565  1.00  1.04           C  
ATOM    426  OG  SER A  30      -1.051  37.405 -11.215  1.00  1.04           O  
ATOM    427  H   SER A  30      -0.688  39.570 -12.667  1.00  1.04           H  
ATOM    428  HA  SER A  30      -1.828  37.546 -14.410  1.00  1.04           H  
ATOM    429 1HB  SER A  30      -1.296  36.032 -12.703  1.00  1.04           H  
ATOM    430 2HB  SER A  30       0.042  37.129 -12.911  1.00  1.04           H  
ATOM    431  HG  SER A  30      -0.649  38.300 -11.126  1.00  1.04           H  
ATOM    432  N   ARG A  31      -3.765  38.708 -12.074  1.00  0.96           N  
ATOM    433  CA  ARG A  31      -5.113  38.496 -11.565  1.00  0.96           C  
ATOM    434  C   ARG A  31      -6.087  38.543 -12.735  1.00  0.96           C  
ATOM    435  O   ARG A  31      -7.026  37.748 -12.825  1.00  0.96           O  
ATOM    436  CB  ARG A  31      -5.480  39.538 -10.518  1.00  0.96           C  
ATOM    437  CG  ARG A  31      -4.731  39.425  -9.183  1.00  0.96           C  
ATOM    438  CD  ARG A  31      -5.112  40.531  -8.260  1.00  0.96           C  
ATOM    439  NE  ARG A  31      -4.391  40.492  -6.989  1.00  0.96           N  
ATOM    440  CZ  ARG A  31      -4.560  41.396  -6.000  1.00  0.96           C  
ATOM    441  NH1 ARG A  31      -5.423  42.379  -6.155  1.00  0.96           N  
ATOM    442  NH2 ARG A  31      -3.868  41.308  -4.877  1.00  0.96           N  
ATOM    443  H   ARG A  31      -3.218  39.520 -11.820  1.00  0.96           H  
ATOM    444  HA  ARG A  31      -5.171  37.512 -11.107  1.00  0.96           H  
ATOM    445 1HB  ARG A  31      -5.289  40.532 -10.919  1.00  0.96           H  
ATOM    446 2HB  ARG A  31      -6.546  39.472 -10.304  1.00  0.96           H  
ATOM    447 1HG  ARG A  31      -4.996  38.487  -8.704  1.00  0.96           H  
ATOM    448 2HG  ARG A  31      -3.649  39.457  -9.351  1.00  0.96           H  
ATOM    449 1HD  ARG A  31      -4.894  41.485  -8.740  1.00  0.96           H  
ATOM    450 2HD  ARG A  31      -6.177  40.469  -8.047  1.00  0.96           H  
ATOM    451  HE  ARG A  31      -3.708  39.754  -6.848  1.00  0.96           H  
ATOM    452 1HH1 ARG A  31      -5.956  42.454  -7.010  1.00  0.96           H  
ATOM    453 2HH1 ARG A  31      -5.553  43.058  -5.418  1.00  0.96           H  
ATOM    454 1HH2 ARG A  31      -3.206  40.558  -4.738  1.00  0.96           H  
ATOM    455 2HH2 ARG A  31      -4.004  41.991  -4.150  1.00  0.96           H  
ATOM    456  N   GLU A  32      -5.816  39.456 -13.670  1.00  0.89           N  
ATOM    457  CA  GLU A  32      -6.647  39.606 -14.849  1.00  0.89           C  
ATOM    458  C   GLU A  32      -6.532  38.390 -15.752  1.00  0.89           C  
ATOM    459  O   GLU A  32      -7.545  37.801 -16.147  1.00  0.89           O  
ATOM    460  CB  GLU A  32      -6.235  40.847 -15.645  1.00  0.89           C  
ATOM    461  CG  GLU A  32      -7.079  41.069 -16.902  1.00  0.89           C  
ATOM    462  CD  GLU A  32      -6.648  42.246 -17.754  1.00  0.89           C  
ATOM    463  OE1 GLU A  32      -5.694  42.907 -17.413  1.00  0.89           O  
ATOM    464  OE2 GLU A  32      -7.281  42.475 -18.769  1.00  0.89           O  
ATOM    465  H   GLU A  32      -5.016  40.058 -13.547  1.00  0.89           H  
ATOM    466  HA  GLU A  32      -7.685  39.707 -14.536  1.00  0.89           H  
ATOM    467 1HB  GLU A  32      -6.321  41.731 -15.015  1.00  0.89           H  
ATOM    468 2HB  GLU A  32      -5.191  40.756 -15.947  1.00  0.89           H  
ATOM    469 1HG  GLU A  32      -7.021  40.166 -17.507  1.00  0.89           H  
ATOM    470 2HG  GLU A  32      -8.117  41.204 -16.604  1.00  0.89           H  
ATOM    471  N   LEU A  33      -5.295  37.990 -16.051  1.00  0.83           N  
ATOM    472  CA  LEU A  33      -5.099  36.878 -16.958  1.00  0.83           C  
ATOM    473  C   LEU A  33      -5.651  35.574 -16.426  1.00  0.83           C  
ATOM    474  O   LEU A  33      -6.219  34.790 -17.182  1.00  0.83           O  
ATOM    475  CB  LEU A  33      -3.623  36.714 -17.266  1.00  0.83           C  
ATOM    476  CG  LEU A  33      -3.050  37.810 -18.068  1.00  0.83           C  
ATOM    477  CD1 LEU A  33      -1.561  37.620 -18.182  1.00  0.83           C  
ATOM    478  CD2 LEU A  33      -3.725  37.833 -19.434  1.00  0.83           C  
ATOM    479  H   LEU A  33      -4.484  38.494 -15.683  1.00  0.83           H  
ATOM    480  HA  LEU A  33      -5.621  37.108 -17.885  1.00  0.83           H  
ATOM    481 1HB  LEU A  33      -3.070  36.637 -16.332  1.00  0.83           H  
ATOM    482 2HB  LEU A  33      -3.493  35.803 -17.831  1.00  0.83           H  
ATOM    483  HG  LEU A  33      -3.239  38.750 -17.563  1.00  0.83           H  
ATOM    484 1HD1 LEU A  33      -1.167  38.436 -18.766  1.00  0.83           H  
ATOM    485 2HD1 LEU A  33      -1.116  37.624 -17.185  1.00  0.83           H  
ATOM    486 3HD1 LEU A  33      -1.344  36.676 -18.678  1.00  0.83           H  
ATOM    487 1HD2 LEU A  33      -3.328  38.649 -20.025  1.00  0.83           H  
ATOM    488 2HD2 LEU A  33      -3.547  36.888 -19.957  1.00  0.83           H  
ATOM    489 3HD2 LEU A  33      -4.797  37.978 -19.307  1.00  0.83           H  
ATOM    490  N   VAL A  34      -5.527  35.328 -15.128  1.00  0.78           N  
ATOM    491  CA  VAL A  34      -6.056  34.076 -14.633  1.00  0.78           C  
ATOM    492  C   VAL A  34      -7.581  34.137 -14.674  1.00  0.78           C  
ATOM    493  O   VAL A  34      -8.223  33.175 -15.090  1.00  0.78           O  
ATOM    494  CB  VAL A  34      -5.577  33.745 -13.219  1.00  0.78           C  
ATOM    495  CG1 VAL A  34      -6.269  32.466 -12.750  1.00  0.78           C  
ATOM    496  CG2 VAL A  34      -4.074  33.547 -13.203  1.00  0.78           C  
ATOM    497  H   VAL A  34      -5.051  35.977 -14.501  1.00  0.78           H  
ATOM    498  HA  VAL A  34      -5.723  33.275 -15.291  1.00  0.78           H  
ATOM    499  HB  VAL A  34      -5.856  34.559 -12.558  1.00  0.78           H  
ATOM    500 1HG1 VAL A  34      -5.943  32.206 -11.753  1.00  0.78           H  
ATOM    501 2HG1 VAL A  34      -7.350  32.612 -12.758  1.00  0.78           H  
ATOM    502 3HG1 VAL A  34      -6.006  31.650 -13.428  1.00  0.78           H  
ATOM    503 1HG2 VAL A  34      -3.753  33.311 -12.196  1.00  0.78           H  
ATOM    504 2HG2 VAL A  34      -3.832  32.746 -13.847  1.00  0.78           H  
ATOM    505 3HG2 VAL A  34      -3.571  34.442 -13.542  1.00  0.78           H  
ATOM    506  N   ALA A  35      -8.173  35.275 -14.276  1.00  0.73           N  
ATOM    507  CA  ALA A  35      -9.629  35.427 -14.274  1.00  0.73           C  
ATOM    508  C   ALA A  35     -10.240  35.191 -15.654  1.00  0.73           C  
ATOM    509  O   ALA A  35     -11.345  34.661 -15.765  1.00  0.73           O  
ATOM    510  CB  ALA A  35     -10.009  36.819 -13.805  1.00  0.73           C  
ATOM    511  H   ALA A  35      -7.616  36.065 -13.942  1.00  0.73           H  
ATOM    512  HA  ALA A  35     -10.042  34.688 -13.588  1.00  0.73           H  
ATOM    513 1HB  ALA A  35     -11.092  36.913 -13.782  1.00  0.73           H  
ATOM    514 2HB  ALA A  35      -9.604  36.991 -12.810  1.00  0.73           H  
ATOM    515 3HB  ALA A  35      -9.594  37.555 -14.496  1.00  0.73           H  
ATOM    516  N   LYS A  36      -9.519  35.574 -16.706  1.00  0.69           N  
ATOM    517  CA  LYS A  36      -9.999  35.406 -18.073  1.00  0.69           C  
ATOM    518  C   LYS A  36      -9.686  34.042 -18.694  1.00  0.69           C  
ATOM    519  O   LYS A  36     -10.028  33.802 -19.855  1.00  0.69           O  
ATOM    520  CB  LYS A  36      -9.455  36.531 -18.946  1.00  0.69           C  
ATOM    521  CG  LYS A  36     -10.045  37.886 -18.562  1.00  0.69           C  
ATOM    522  CD  LYS A  36      -9.515  39.039 -19.392  1.00  0.69           C  
ATOM    523  CE  LYS A  36     -10.264  40.326 -19.029  1.00  0.69           C  
ATOM    524  NZ  LYS A  36      -9.742  41.523 -19.740  1.00  0.69           N  
ATOM    525  H   LYS A  36      -8.625  36.043 -16.548  1.00  0.69           H  
ATOM    526  HA  LYS A  36     -11.083  35.504 -18.053  1.00  0.69           H  
ATOM    527 1HB  LYS A  36      -8.366  36.585 -18.827  1.00  0.69           H  
ATOM    528 2HB  LYS A  36      -9.671  36.330 -19.993  1.00  0.69           H  
ATOM    529 1HG  LYS A  36     -11.129  37.847 -18.657  1.00  0.69           H  
ATOM    530 2HG  LYS A  36      -9.800  38.084 -17.516  1.00  0.69           H  
ATOM    531 1HD  LYS A  36      -8.450  39.174 -19.193  1.00  0.69           H  
ATOM    532 2HD  LYS A  36      -9.649  38.828 -20.451  1.00  0.69           H  
ATOM    533 1HE  LYS A  36     -11.309  40.193 -19.298  1.00  0.69           H  
ATOM    534 2HE  LYS A  36     -10.194  40.495 -17.955  1.00  0.69           H  
ATOM    535 1HZ  LYS A  36     -10.279  42.330 -19.473  1.00  0.69           H  
ATOM    536 2HZ  LYS A  36      -8.763  41.688 -19.471  1.00  0.69           H  
ATOM    537 3HZ  LYS A  36      -9.804  41.393 -20.734  1.00  0.69           H  
ATOM    538  N   SER A  37      -9.018  33.161 -17.953  1.00  0.66           N  
ATOM    539  CA  SER A  37      -8.667  31.848 -18.475  1.00  0.66           C  
ATOM    540  C   SER A  37      -9.867  30.903 -18.432  1.00  0.66           C  
ATOM    541  O   SER A  37     -10.853  31.147 -17.735  1.00  0.66           O  
ATOM    542  CB  SER A  37      -7.523  31.239 -17.664  1.00  0.66           C  
ATOM    543  OG  SER A  37      -7.943  30.902 -16.366  1.00  0.66           O  
ATOM    544  H   SER A  37      -8.761  33.383 -16.991  1.00  0.66           H  
ATOM    545  HA  SER A  37      -8.351  31.957 -19.510  1.00  0.66           H  
ATOM    546 1HB  SER A  37      -7.141  30.354 -18.170  1.00  0.66           H  
ATOM    547 2HB  SER A  37      -6.708  31.954 -17.598  1.00  0.66           H  
ATOM    548  HG  SER A  37      -8.158  31.747 -15.927  1.00  0.66           H  
ATOM    549  N   ARG A  38      -9.749  29.787 -19.135  1.00  0.64           N  
ATOM    550  CA  ARG A  38     -10.727  28.708 -19.089  1.00  0.64           C  
ATOM    551  C   ARG A  38     -10.196  27.623 -18.161  1.00  0.64           C  
ATOM    552  O   ARG A  38     -10.952  26.860 -17.556  1.00  0.64           O  
ATOM    553  CB  ARG A  38     -10.974  28.140 -20.467  1.00  0.64           C  
ATOM    554  CG  ARG A  38     -11.552  29.121 -21.457  1.00  0.64           C  
ATOM    555  CD  ARG A  38     -12.931  29.553 -21.105  1.00  0.64           C  
ATOM    556  NE  ARG A  38     -13.898  28.455 -21.177  1.00  0.64           N  
ATOM    557  CZ  ARG A  38     -15.188  28.541 -20.839  1.00  0.64           C  
ATOM    558  NH1 ARG A  38     -15.711  29.673 -20.411  1.00  0.64           N  
ATOM    559  NH2 ARG A  38     -15.912  27.455 -20.949  1.00  0.64           N  
ATOM    560  H   ARG A  38      -8.937  29.684 -19.724  1.00  0.64           H  
ATOM    561  HA  ARG A  38     -11.665  29.091 -18.690  1.00  0.64           H  
ATOM    562 1HB  ARG A  38     -10.029  27.781 -20.884  1.00  0.64           H  
ATOM    563 2HB  ARG A  38     -11.651  27.286 -20.404  1.00  0.64           H  
ATOM    564 1HG  ARG A  38     -10.916  30.004 -21.494  1.00  0.64           H  
ATOM    565 2HG  ARG A  38     -11.590  28.668 -22.427  1.00  0.64           H  
ATOM    566 1HD  ARG A  38     -12.934  29.946 -20.087  1.00  0.64           H  
ATOM    567 2HD  ARG A  38     -13.250  30.334 -21.794  1.00  0.64           H  
ATOM    568  HE  ARG A  38     -13.587  27.526 -21.489  1.00  0.64           H  
ATOM    569 1HH1 ARG A  38     -15.130  30.497 -20.331  1.00  0.64           H  
ATOM    570 2HH1 ARG A  38     -16.687  29.715 -20.160  1.00  0.64           H  
ATOM    571 1HH2 ARG A  38     -15.433  26.607 -21.278  1.00  0.64           H  
ATOM    572 2HH2 ARG A  38     -16.890  27.456 -20.707  1.00  0.64           H  
ATOM    573  N   GLY A  39      -8.878  27.619 -18.002  1.00  0.63           N  
ATOM    574  CA  GLY A  39      -8.211  26.662 -17.131  1.00  0.63           C  
ATOM    575  C   GLY A  39      -6.740  27.007 -16.979  1.00  0.63           C  
ATOM    576  O   GLY A  39      -6.180  27.765 -17.777  1.00  0.63           O  
ATOM    577  H   GLY A  39      -8.329  28.275 -18.554  1.00  0.63           H  
ATOM    578 1HA  GLY A  39      -8.688  26.667 -16.151  1.00  0.63           H  
ATOM    579 2HA  GLY A  39      -8.313  25.657 -17.535  1.00  0.63           H  
ATOM    580  N   VAL A  40      -6.117  26.439 -15.955  1.00  0.64           N  
ATOM    581  CA  VAL A  40      -4.724  26.727 -15.670  1.00  0.64           C  
ATOM    582  C   VAL A  40      -3.923  25.533 -15.205  1.00  0.64           C  
ATOM    583  O   VAL A  40      -4.353  24.764 -14.345  1.00  0.64           O  
ATOM    584  CB  VAL A  40      -4.655  27.825 -14.592  1.00  0.64           C  
ATOM    585  CG1 VAL A  40      -5.384  27.399 -13.339  1.00  0.64           C  
ATOM    586  CG2 VAL A  40      -3.241  28.066 -14.231  1.00  0.64           C  
ATOM    587  H   VAL A  40      -6.644  25.813 -15.353  1.00  0.64           H  
ATOM    588  HA  VAL A  40      -4.264  27.108 -16.581  1.00  0.64           H  
ATOM    589  HB  VAL A  40      -5.113  28.735 -14.986  1.00  0.64           H  
ATOM    590 1HG1 VAL A  40      -5.320  28.189 -12.590  1.00  0.64           H  
ATOM    591 2HG1 VAL A  40      -6.432  27.202 -13.576  1.00  0.64           H  
ATOM    592 3HG1 VAL A  40      -4.919  26.493 -12.950  1.00  0.64           H  
ATOM    593 1HG2 VAL A  40      -3.186  28.850 -13.481  1.00  0.64           H  
ATOM    594 2HG2 VAL A  40      -2.834  27.180 -13.845  1.00  0.64           H  
ATOM    595 3HG2 VAL A  40      -2.675  28.340 -15.093  1.00  0.64           H  
ATOM    596  N   LEU A  41      -2.733  25.404 -15.765  1.00  0.67           N  
ATOM    597  CA  LEU A  41      -1.796  24.361 -15.397  1.00  0.67           C  
ATOM    598  C   LEU A  41      -0.708  24.976 -14.542  1.00  0.67           C  
ATOM    599  O   LEU A  41      -0.058  25.942 -14.948  1.00  0.67           O  
ATOM    600  CB  LEU A  41      -1.233  23.756 -16.653  1.00  0.67           C  
ATOM    601  CG  LEU A  41      -0.246  22.767 -16.573  1.00  0.67           C  
ATOM    602  CD1 LEU A  41      -0.820  21.498 -15.995  1.00  0.67           C  
ATOM    603  CD2 LEU A  41       0.312  22.628 -17.964  1.00  0.67           C  
ATOM    604  H   LEU A  41      -2.459  26.089 -16.470  1.00  0.67           H  
ATOM    605  HA  LEU A  41      -2.307  23.600 -14.821  1.00  0.67           H  
ATOM    606 1HB  LEU A  41      -2.055  23.297 -17.183  1.00  0.67           H  
ATOM    607 2HB  LEU A  41      -0.868  24.499 -17.226  1.00  0.67           H  
ATOM    608  HG  LEU A  41       0.527  23.087 -15.897  1.00  0.67           H  
ATOM    609 1HD1 LEU A  41      -0.042  20.765 -15.943  1.00  0.67           H  
ATOM    610 2HD1 LEU A  41      -1.201  21.694 -15.004  1.00  0.67           H  
ATOM    611 3HD1 LEU A  41      -1.621  21.135 -16.626  1.00  0.67           H  
ATOM    612 1HD2 LEU A  41       1.085  21.899 -17.974  1.00  0.67           H  
ATOM    613 2HD2 LEU A  41      -0.464  22.352 -18.629  1.00  0.67           H  
ATOM    614 3HD2 LEU A  41       0.712  23.571 -18.287  1.00  0.67           H  
ATOM    615  N   VAL A  42      -0.540  24.450 -13.344  1.00  0.72           N  
ATOM    616  CA  VAL A  42       0.397  25.028 -12.406  1.00  0.72           C  
ATOM    617  C   VAL A  42       1.447  24.049 -11.934  1.00  0.72           C  
ATOM    618  O   VAL A  42       1.119  22.954 -11.473  1.00  0.72           O  
ATOM    619  CB  VAL A  42      -0.377  25.508 -11.182  1.00  0.72           C  
ATOM    620  CG1 VAL A  42       0.549  26.132 -10.162  1.00  0.72           C  
ATOM    621  CG2 VAL A  42      -1.438  26.440 -11.590  1.00  0.72           C  
ATOM    622  H   VAL A  42      -1.108  23.652 -13.071  1.00  0.72           H  
ATOM    623  HA  VAL A  42       0.898  25.871 -12.881  1.00  0.72           H  
ATOM    624  HB  VAL A  42      -0.833  24.648 -10.718  1.00  0.72           H  
ATOM    625 1HG1 VAL A  42      -0.034  26.437  -9.304  1.00  0.72           H  
ATOM    626 2HG1 VAL A  42       1.297  25.427  -9.850  1.00  0.72           H  
ATOM    627 3HG1 VAL A  42       1.030  26.987 -10.588  1.00  0.72           H  
ATOM    628 1HG2 VAL A  42      -1.993  26.747 -10.726  1.00  0.72           H  
ATOM    629 2HG2 VAL A  42      -1.006  27.304 -12.069  1.00  0.72           H  
ATOM    630 3HG2 VAL A  42      -2.099  25.923 -12.268  1.00  0.72           H  
ATOM    631  N   PHE A  43       2.708  24.476 -11.995  1.00  0.80           N  
ATOM    632  CA  PHE A  43       3.859  23.698 -11.548  1.00  0.80           C  
ATOM    633  C   PHE A  43       4.636  24.481 -10.477  1.00  0.80           C  
ATOM    634  O   PHE A  43       5.520  25.264 -10.809  1.00  0.80           O  
ATOM    635  CB  PHE A  43       4.782  23.364 -12.693  1.00  0.80           C  
ATOM    636  CG  PHE A  43       4.164  22.563 -13.740  1.00  0.80           C  
ATOM    637  CD1 PHE A  43       3.675  23.150 -14.860  1.00  0.80           C  
ATOM    638  CD2 PHE A  43       4.054  21.207 -13.595  1.00  0.80           C  
ATOM    639  CE1 PHE A  43       3.098  22.392 -15.828  1.00  0.80           C  
ATOM    640  CE2 PHE A  43       3.454  20.440 -14.549  1.00  0.80           C  
ATOM    641  CZ  PHE A  43       2.971  21.034 -15.672  1.00  0.80           C  
ATOM    642  H   PHE A  43       2.886  25.385 -12.422  1.00  0.80           H  
ATOM    643  HA  PHE A  43       3.521  22.744 -11.155  1.00  0.80           H  
ATOM    644 1HB  PHE A  43       5.174  24.279 -13.139  1.00  0.80           H  
ATOM    645 2HB  PHE A  43       5.607  22.794 -12.300  1.00  0.80           H  
ATOM    646  HD1 PHE A  43       3.761  24.234 -14.973  1.00  0.80           H  
ATOM    647  HD2 PHE A  43       4.451  20.750 -12.700  1.00  0.80           H  
ATOM    648  HE1 PHE A  43       2.730  22.871 -16.718  1.00  0.80           H  
ATOM    649  HE2 PHE A  43       3.372  19.370 -14.407  1.00  0.80           H  
ATOM    650  HZ  PHE A  43       2.499  20.444 -16.435  1.00  0.80           H  
ATOM    651  N   PRO A  44       4.248  24.370  -9.194  1.00  0.94           N  
ATOM    652  CA  PRO A  44       4.715  25.125  -8.031  1.00  0.94           C  
ATOM    653  C   PRO A  44       6.206  25.085  -7.684  1.00  0.94           C  
ATOM    654  O   PRO A  44       6.694  25.953  -6.944  1.00  0.94           O  
ATOM    655  CB  PRO A  44       3.991  24.395  -6.899  1.00  0.94           C  
ATOM    656  CG  PRO A  44       2.798  23.791  -7.519  1.00  0.94           C  
ATOM    657  CD  PRO A  44       3.239  23.354  -8.841  1.00  0.94           C  
ATOM    658  HA  PRO A  44       4.374  26.160  -8.118  1.00  0.94           H  
ATOM    659 1HB  PRO A  44       4.658  23.633  -6.473  1.00  0.94           H  
ATOM    660 2HB  PRO A  44       3.758  25.084  -6.084  1.00  0.94           H  
ATOM    661 1HG  PRO A  44       2.416  22.960  -6.922  1.00  0.94           H  
ATOM    662 2HG  PRO A  44       2.007  24.536  -7.569  1.00  0.94           H  
ATOM    663 1HD  PRO A  44       3.691  22.347  -8.800  1.00  0.94           H  
ATOM    664 2HD  PRO A  44       2.370  23.386  -9.454  1.00  0.94           H  
ATOM    665  N   ASP A  45       6.908  24.050  -8.142  1.00  1.14           N  
ATOM    666  CA  ASP A  45       8.309  23.877  -7.792  1.00  1.14           C  
ATOM    667  C   ASP A  45       9.076  23.120  -8.880  1.00  1.14           C  
ATOM    668  O   ASP A  45       9.380  21.940  -8.713  1.00  1.14           O  
ATOM    669  CB  ASP A  45       8.384  23.095  -6.457  1.00  1.14           C  
ATOM    670  CG  ASP A  45       9.778  23.056  -5.777  1.00  1.14           C  
ATOM    671  OD1 ASP A  45      10.572  23.933  -6.032  1.00  1.14           O  
ATOM    672  OD2 ASP A  45      10.021  22.149  -5.008  1.00  1.14           O  
ATOM    673  H   ASP A  45       6.475  23.374  -8.751  1.00  1.14           H  
ATOM    674  HA  ASP A  45       8.764  24.860  -7.674  1.00  1.14           H  
ATOM    675 1HB  ASP A  45       7.678  23.533  -5.750  1.00  1.14           H  
ATOM    676 2HB  ASP A  45       8.064  22.067  -6.632  1.00  1.14           H  
ATOM    677  N   VAL A  46       9.337  23.765 -10.013  1.00  1.44           N  
ATOM    678  CA  VAL A  46      10.022  23.092 -11.110  1.00  1.44           C  
ATOM    679  C   VAL A  46      11.516  23.184 -10.820  1.00  1.44           C  
ATOM    680  O   VAL A  46      12.061  24.282 -10.718  1.00  1.44           O  
ATOM    681  CB  VAL A  46       9.667  23.773 -12.442  1.00  1.44           C  
ATOM    682  CG1 VAL A  46      10.382  23.122 -13.566  1.00  1.44           C  
ATOM    683  CG2 VAL A  46       8.199  23.699 -12.645  1.00  1.44           C  
ATOM    684  H   VAL A  46       9.079  24.742 -10.121  1.00  1.44           H  
ATOM    685  HA  VAL A  46       9.722  22.046 -11.143  1.00  1.44           H  
ATOM    686  HB  VAL A  46       9.983  24.817 -12.408  1.00  1.44           H  
ATOM    687 1HG1 VAL A  46      10.132  23.622 -14.500  1.00  1.44           H  
ATOM    688 2HG1 VAL A  46      11.428  23.195 -13.376  1.00  1.44           H  
ATOM    689 3HG1 VAL A  46      10.093  22.086 -13.627  1.00  1.44           H  
ATOM    690 1HG2 VAL A  46       7.925  24.182 -13.574  1.00  1.44           H  
ATOM    691 2HG2 VAL A  46       7.904  22.651 -12.676  1.00  1.44           H  
ATOM    692 3HG2 VAL A  46       7.699  24.203 -11.813  1.00  1.44           H  
ATOM    693  N   ILE A  47      12.168  22.042 -10.634  1.00  1.88           N  
ATOM    694  CA  ILE A  47      13.546  22.010 -10.153  1.00  1.88           C  
ATOM    695  C   ILE A  47      14.601  21.915 -11.228  1.00  1.88           C  
ATOM    696  O   ILE A  47      14.542  21.063 -12.118  1.00  1.88           O  
ATOM    697  CB  ILE A  47      13.729  20.867  -9.146  1.00  1.88           C  
ATOM    698  CG1 ILE A  47      12.805  21.125  -7.942  1.00  1.88           C  
ATOM    699  CG2 ILE A  47      15.189  20.787  -8.703  1.00  1.88           C  
ATOM    700  CD1 ILE A  47      12.678  19.976  -6.996  1.00  1.88           C  
ATOM    701  H   ILE A  47      11.679  21.171 -10.804  1.00  1.88           H  
ATOM    702  HA  ILE A  47      13.727  22.936  -9.611  1.00  1.88           H  
ATOM    703  HB  ILE A  47      13.425  19.924  -9.603  1.00  1.88           H  
ATOM    704 1HG1 ILE A  47      13.182  21.982  -7.388  1.00  1.88           H  
ATOM    705 2HG1 ILE A  47      11.811  21.368  -8.308  1.00  1.88           H  
ATOM    706 1HG2 ILE A  47      15.310  19.982  -7.983  1.00  1.88           H  
ATOM    707 2HG2 ILE A  47      15.829  20.596  -9.564  1.00  1.88           H  
ATOM    708 3HG2 ILE A  47      15.481  21.736  -8.243  1.00  1.88           H  
ATOM    709 1HD1 ILE A  47      12.000  20.259  -6.181  1.00  1.88           H  
ATOM    710 2HD1 ILE A  47      12.271  19.115  -7.525  1.00  1.88           H  
ATOM    711 3HD1 ILE A  47      13.654  19.727  -6.587  1.00  1.88           H  
ATOM    712  N   GLN A  48      15.546  22.841 -11.147  1.00  2.46           N  
ATOM    713  CA  GLN A  48      16.626  22.973 -12.112  1.00  2.46           C  
ATOM    714  C   GLN A  48      17.933  22.394 -11.617  1.00  2.46           C  
ATOM    715  O   GLN A  48      18.276  22.506 -10.439  1.00  2.46           O  
ATOM    716  CB  GLN A  48      16.819  24.428 -12.496  1.00  2.46           C  
ATOM    717  CG  GLN A  48      17.881  24.638 -13.524  1.00  2.46           C  
ATOM    718  CD  GLN A  48      17.966  26.034 -13.980  1.00  2.46           C  
ATOM    719  OE1 GLN A  48      17.927  26.288 -15.191  1.00  2.46           O  
ATOM    720  NE2 GLN A  48      18.093  26.976 -13.044  1.00  2.46           N  
ATOM    721  H   GLN A  48      15.519  23.486 -10.354  1.00  2.46           H  
ATOM    722  HA  GLN A  48      16.356  22.422 -13.008  1.00  2.46           H  
ATOM    723 1HB  GLN A  48      15.883  24.835 -12.877  1.00  2.46           H  
ATOM    724 2HB  GLN A  48      17.073  24.987 -11.624  1.00  2.46           H  
ATOM    725 1HG  GLN A  48      18.848  24.388 -13.090  1.00  2.46           H  
ATOM    726 2HG  GLN A  48      17.676  24.000 -14.384  1.00  2.46           H  
ATOM    727 1HE2 GLN A  48      18.205  27.948 -13.325  1.00  2.46           H  
ATOM    728 2HE2 GLN A  48      18.093  26.735 -12.043  1.00  2.46           H  
ATOM    729  N   ALA A  49      18.669  21.755 -12.517  1.00  3.14           N  
ATOM    730  CA  ALA A  49      19.975  21.232 -12.127  1.00  3.14           C  
ATOM    731  C   ALA A  49      20.913  21.069 -13.319  1.00  3.14           C  
ATOM    732  O   ALA A  49      20.474  20.917 -14.456  1.00  3.14           O  
ATOM    733  CB  ALA A  49      19.800  19.901 -11.419  1.00  3.14           C  
ATOM    734  H   ALA A  49      18.315  21.657 -13.476  1.00  3.14           H  
ATOM    735  HA  ALA A  49      20.433  21.946 -11.442  1.00  3.14           H  
ATOM    736 1HB  ALA A  49      20.772  19.528 -11.101  1.00  3.14           H  
ATOM    737 2HB  ALA A  49      19.159  20.029 -10.546  1.00  3.14           H  
ATOM    738 3HB  ALA A  49      19.344  19.188 -12.103  1.00  3.14           H  
ATOM    739  N   GLY A  50      22.216  21.046 -13.045  1.00  3.80           N  
ATOM    740  CA  GLY A  50      23.195  20.804 -14.101  1.00  3.80           C  
ATOM    741  C   GLY A  50      23.669  22.072 -14.812  1.00  3.80           C  
ATOM    742  O   GLY A  50      23.830  23.126 -14.201  1.00  3.80           O  
ATOM    743  H   GLY A  50      22.533  21.191 -12.098  1.00  3.80           H  
ATOM    744 1HA  GLY A  50      24.056  20.291 -13.673  1.00  3.80           H  
ATOM    745 2HA  GLY A  50      22.765  20.122 -14.834  1.00  3.80           H  
ATOM    746  N   LEU A  51      23.946  21.910 -16.097  1.00  4.20           N  
ATOM    747  CA  LEU A  51      24.544  22.899 -16.991  1.00  4.20           C  
ATOM    748  C   LEU A  51      23.537  23.926 -17.475  1.00  4.20           C  
ATOM    749  O   LEU A  51      22.341  23.797 -17.227  1.00  4.20           O  
ATOM    750  CB  LEU A  51      25.099  22.192 -18.233  1.00  4.20           C  
ATOM    751  CG  LEU A  51      26.162  21.131 -17.991  1.00  4.20           C  
ATOM    752  CD1 LEU A  51      26.524  20.492 -19.326  1.00  4.20           C  
ATOM    753  CD2 LEU A  51      27.375  21.767 -17.335  1.00  4.20           C  
ATOM    754  H   LEU A  51      23.752  21.000 -16.485  1.00  4.20           H  
ATOM    755  HA  LEU A  51      25.343  23.412 -16.458  1.00  4.20           H  
ATOM    756 1HB  LEU A  51      24.271  21.717 -18.761  1.00  4.20           H  
ATOM    757 2HB  LEU A  51      25.538  22.936 -18.893  1.00  4.20           H  
ATOM    758  HG  LEU A  51      25.765  20.353 -17.338  1.00  4.20           H  
ATOM    759 1HD1 LEU A  51      27.278  19.721 -19.168  1.00  4.20           H  
ATOM    760 2HD1 LEU A  51      25.633  20.042 -19.768  1.00  4.20           H  
ATOM    761 3HD1 LEU A  51      26.918  21.252 -19.999  1.00  4.20           H  
ATOM    762 1HD2 LEU A  51      28.137  21.004 -17.163  1.00  4.20           H  
ATOM    763 2HD2 LEU A  51      27.779  22.541 -17.988  1.00  4.20           H  
ATOM    764 3HD2 LEU A  51      27.084  22.210 -16.382  1.00  4.20           H  
ATOM    765  N   ILE A  52      24.016  24.900 -18.247  1.00  4.18           N  
ATOM    766  CA  ILE A  52      23.156  25.918 -18.858  1.00  4.18           C  
ATOM    767  C   ILE A  52      21.941  25.297 -19.540  1.00  4.18           C  
ATOM    768  O   ILE A  52      20.842  25.849 -19.499  1.00  4.18           O  
ATOM    769  CB  ILE A  52      23.916  26.726 -19.922  1.00  4.18           C  
ATOM    770  CG1 ILE A  52      25.025  27.567 -19.295  1.00  4.18           C  
ATOM    771  CG2 ILE A  52      22.946  27.595 -20.655  1.00  4.18           C  
ATOM    772  CD1 ILE A  52      24.510  28.634 -18.354  1.00  4.18           C  
ATOM    773  H   ILE A  52      25.012  24.953 -18.402  1.00  4.18           H  
ATOM    774  HA  ILE A  52      22.812  26.589 -18.088  1.00  4.18           H  
ATOM    775  HB  ILE A  52      24.384  26.043 -20.630  1.00  4.18           H  
ATOM    776 1HG1 ILE A  52      25.696  26.912 -18.742  1.00  4.18           H  
ATOM    777 2HG1 ILE A  52      25.591  28.055 -20.090  1.00  4.18           H  
ATOM    778 1HG2 ILE A  52      23.473  28.155 -21.424  1.00  4.18           H  
ATOM    779 2HG2 ILE A  52      22.175  26.982 -21.120  1.00  4.18           H  
ATOM    780 3HG2 ILE A  52      22.486  28.276 -19.951  1.00  4.18           H  
ATOM    781 1HD1 ILE A  52      25.350  29.194 -17.944  1.00  4.18           H  
ATOM    782 2HD1 ILE A  52      23.849  29.316 -18.888  1.00  4.18           H  
ATOM    783 3HD1 ILE A  52      23.970  28.168 -17.554  1.00  4.18           H  
ATOM    784  N   ILE A  53      22.165  24.166 -20.199  1.00  3.74           N  
ATOM    785  CA  ILE A  53      21.132  23.455 -20.923  1.00  3.74           C  
ATOM    786  C   ILE A  53      20.691  22.161 -20.226  1.00  3.74           C  
ATOM    787  O   ILE A  53      20.106  21.281 -20.855  1.00  3.74           O  
ATOM    788  CB  ILE A  53      21.631  23.127 -22.334  1.00  3.74           C  
ATOM    789  CG1 ILE A  53      22.885  22.249 -22.227  1.00  3.74           C  
ATOM    790  CG2 ILE A  53      21.906  24.408 -23.103  1.00  3.74           C  
ATOM    791  CD1 ILE A  53      23.330  21.658 -23.540  1.00  3.74           C  
ATOM    792  H   ILE A  53      23.097  23.784 -20.185  1.00  3.74           H  
ATOM    793  HA  ILE A  53      20.269  24.112 -21.001  1.00  3.74           H  
ATOM    794  HB  ILE A  53      20.876  22.546 -22.859  1.00  3.74           H  
ATOM    795 1HG1 ILE A  53      23.700  22.851 -21.822  1.00  3.74           H  
ATOM    796 2HG1 ILE A  53      22.683  21.433 -21.532  1.00  3.74           H  
ATOM    797 1HG2 ILE A  53      22.252  24.163 -24.106  1.00  3.74           H  
ATOM    798 2HG2 ILE A  53      20.988  24.995 -23.167  1.00  3.74           H  
ATOM    799 3HG2 ILE A  53      22.670  24.986 -22.590  1.00  3.74           H  
ATOM    800 1HD1 ILE A  53      24.221  21.050 -23.382  1.00  3.74           H  
ATOM    801 2HD1 ILE A  53      22.532  21.035 -23.946  1.00  3.74           H  
ATOM    802 3HD1 ILE A  53      23.558  22.459 -24.242  1.00  3.74           H  
ATOM    803  N   GLY A  54      20.995  22.029 -18.929  1.00  3.05           N  
ATOM    804  CA  GLY A  54      20.604  20.857 -18.141  1.00  3.05           C  
ATOM    805  C   GLY A  54      19.085  20.690 -18.066  1.00  3.05           C  
ATOM    806  O   GLY A  54      18.569  19.571 -18.075  1.00  3.05           O  
ATOM    807  H   GLY A  54      21.476  22.778 -18.445  1.00  3.05           H  
ATOM    808 1HA  GLY A  54      21.052  19.963 -18.572  1.00  3.05           H  
ATOM    809 2HA  GLY A  54      21.005  20.962 -17.131  1.00  3.05           H  
ATOM    810  N   GLY A  55      18.379  21.816 -18.014  1.00  2.34           N  
ATOM    811  CA  GLY A  55      16.928  21.849 -17.938  1.00  2.34           C  
ATOM    812  C   GLY A  55      16.379  21.702 -16.519  1.00  2.34           C  
ATOM    813  O   GLY A  55      17.130  21.615 -15.531  1.00  2.34           O  
ATOM    814  H   GLY A  55      18.883  22.690 -18.018  1.00  2.34           H  
ATOM    815 1HA  GLY A  55      16.576  22.792 -18.356  1.00  2.34           H  
ATOM    816 2HA  GLY A  55      16.514  21.063 -18.569  1.00  2.34           H  
ATOM    817  N   GLN A  56      15.045  21.698 -16.449  1.00  1.75           N  
ATOM    818  CA  GLN A  56      14.316  21.623 -15.193  1.00  1.75           C  
ATOM    819  C   GLN A  56      13.032  20.782 -15.260  1.00  1.75           C  
ATOM    820  O   GLN A  56      12.382  20.700 -16.309  1.00  1.75           O  
ATOM    821  CB  GLN A  56      13.998  23.050 -14.766  1.00  1.75           C  
ATOM    822  CG  GLN A  56      13.140  23.841 -15.726  1.00  1.75           C  
ATOM    823  CD  GLN A  56      12.920  25.279 -15.242  1.00  1.75           C  
ATOM    824  OE1 GLN A  56      13.558  25.743 -14.291  1.00  1.75           O  
ATOM    825  NE2 GLN A  56      12.024  25.992 -15.901  1.00  1.75           N  
ATOM    826  H   GLN A  56      14.534  21.792 -17.323  1.00  1.75           H  
ATOM    827  HA  GLN A  56      14.971  21.161 -14.463  1.00  1.75           H  
ATOM    828 1HB  GLN A  56      13.556  23.046 -13.784  1.00  1.75           H  
ATOM    829 2HB  GLN A  56      14.929  23.594 -14.686  1.00  1.75           H  
ATOM    830 1HG  GLN A  56      13.643  23.877 -16.694  1.00  1.75           H  
ATOM    831 2HG  GLN A  56      12.180  23.351 -15.831  1.00  1.75           H  
ATOM    832 1HE2 GLN A  56      11.841  26.935 -15.628  1.00  1.75           H  
ATOM    833 2HE2 GLN A  56      11.527  25.585 -16.666  1.00  1.75           H  
ATOM    834  N   THR A  57      12.669  20.141 -14.138  1.00  1.32           N  
ATOM    835  CA  THR A  57      11.462  19.295 -14.117  1.00  1.32           C  
ATOM    836  C   THR A  57      10.565  19.440 -12.878  1.00  1.32           C  
ATOM    837  O   THR A  57      11.007  19.871 -11.814  1.00  1.32           O  
ATOM    838  CB  THR A  57      11.848  17.793 -14.225  1.00  1.32           C  
ATOM    839  OG1 THR A  57      12.572  17.398 -13.050  1.00  1.32           O  
ATOM    840  CG2 THR A  57      12.722  17.505 -15.448  1.00  1.32           C  
ATOM    841  H   THR A  57      13.245  20.260 -13.302  1.00  1.32           H  
ATOM    842  HA  THR A  57      10.862  19.562 -14.981  1.00  1.32           H  
ATOM    843  HB  THR A  57      10.932  17.204 -14.299  1.00  1.32           H  
ATOM    844  HG1 THR A  57      12.092  17.686 -12.272  1.00  1.32           H  
ATOM    845 1HG2 THR A  57      12.952  16.443 -15.481  1.00  1.32           H  
ATOM    846 2HG2 THR A  57      12.191  17.781 -16.348  1.00  1.32           H  
ATOM    847 3HG2 THR A  57      13.647  18.067 -15.388  1.00  1.32           H  
ATOM    848  N   GLY A  58       9.315  18.981 -12.983  1.00  1.04           N  
ATOM    849  CA  GLY A  58       8.458  18.951 -11.788  1.00  1.04           C  
ATOM    850  C   GLY A  58       6.998  18.549 -12.008  1.00  1.04           C  
ATOM    851  O   GLY A  58       6.490  18.524 -13.128  1.00  1.04           O  
ATOM    852  H   GLY A  58       8.983  18.674 -13.901  1.00  1.04           H  
ATOM    853 1HA  GLY A  58       8.902  18.271 -11.061  1.00  1.04           H  
ATOM    854 2HA  GLY A  58       8.477  19.936 -11.324  1.00  1.04           H  
ATOM    855  N   ASN A  59       6.319  18.236 -10.903  1.00  0.87           N  
ATOM    856  CA  ASN A  59       4.909  17.846 -10.942  1.00  0.87           C  
ATOM    857  C   ASN A  59       4.013  19.047 -10.680  1.00  0.87           C  
ATOM    858  O   ASN A  59       4.435  20.017 -10.045  1.00  0.87           O  
ATOM    859  CB  ASN A  59       4.603  16.756  -9.939  1.00  0.87           C  
ATOM    860  CG  ASN A  59       5.320  15.455 -10.213  1.00  0.87           C  
ATOM    861  OD1 ASN A  59       5.447  15.005 -11.355  1.00  0.87           O  
ATOM    862  ND2 ASN A  59       5.794  14.837  -9.164  1.00  0.87           N  
ATOM    863  H   ASN A  59       6.793  18.273 -10.011  1.00  0.87           H  
ATOM    864  HA  ASN A  59       4.675  17.475 -11.937  1.00  0.87           H  
ATOM    865 1HB  ASN A  59       4.865  17.100  -8.939  1.00  0.87           H  
ATOM    866 2HB  ASN A  59       3.528  16.565  -9.943  1.00  0.87           H  
ATOM    867 1HD2 ASN A  59       6.279  13.968  -9.272  1.00  0.87           H  
ATOM    868 2HD2 ASN A  59       5.670  15.229  -8.252  1.00  0.87           H  
ATOM    869  N   GLY A  60       2.768  18.955 -11.118  1.00  0.77           N  
ATOM    870  CA  GLY A  60       1.808  20.020 -10.898  1.00  0.77           C  
ATOM    871  C   GLY A  60       0.385  19.595 -11.219  1.00  0.77           C  
ATOM    872  O   GLY A  60       0.086  18.399 -11.314  1.00  0.77           O  
ATOM    873  H   GLY A  60       2.509  18.147 -11.678  1.00  0.77           H  
ATOM    874 1HA  GLY A  60       1.869  20.373  -9.870  1.00  0.77           H  
ATOM    875 2HA  GLY A  60       2.080  20.847 -11.536  1.00  0.77           H  
ATOM    876  N   ALA A  61      -0.505  20.571 -11.380  1.00  0.71           N  
ATOM    877  CA  ALA A  61      -1.907  20.227 -11.597  1.00  0.71           C  
ATOM    878  C   ALA A  61      -2.624  21.137 -12.552  1.00  0.71           C  
ATOM    879  O   ALA A  61      -2.281  22.307 -12.719  1.00  0.71           O  
ATOM    880  CB  ALA A  61      -2.681  20.266 -10.294  1.00  0.71           C  
ATOM    881  H   ALA A  61      -0.183  21.539 -11.330  1.00  0.71           H  
ATOM    882  HA  ALA A  61      -1.939  19.227 -12.005  1.00  0.71           H  
ATOM    883 1HB  ALA A  61      -3.696  19.960 -10.491  1.00  0.71           H  
ATOM    884 2HB  ALA A  61      -2.239  19.592  -9.579  1.00  0.71           H  
ATOM    885 3HB  ALA A  61      -2.689  21.260  -9.904  1.00  0.71           H  
ATOM    886  N   LEU A  62      -3.639  20.574 -13.183  1.00  0.70           N  
ATOM    887  CA  LEU A  62      -4.510  21.321 -14.063  1.00  0.70           C  
ATOM    888  C   LEU A  62      -5.813  21.590 -13.360  1.00  0.70           C  
ATOM    889  O   LEU A  62      -6.452  20.657 -12.850  1.00  0.70           O  
ATOM    890  CB  LEU A  62      -4.797  20.564 -15.356  1.00  0.70           C  
ATOM    891  CG  LEU A  62      -5.744  21.273 -16.342  1.00  0.70           C  
ATOM    892  CD1 LEU A  62      -5.084  22.517 -16.877  1.00  0.70           C  
ATOM    893  CD2 LEU A  62      -6.090  20.360 -17.445  1.00  0.70           C  
ATOM    894  H   LEU A  62      -3.840  19.591 -13.005  1.00  0.70           H  
ATOM    895  HA  LEU A  62      -4.050  22.271 -14.304  1.00  0.70           H  
ATOM    896 1HB  LEU A  62      -3.861  20.415 -15.867  1.00  0.70           H  
ATOM    897 2HB  LEU A  62      -5.235  19.601 -15.099  1.00  0.70           H  
ATOM    898  HG  LEU A  62      -6.647  21.575 -15.821  1.00  0.70           H  
ATOM    899 1HD1 LEU A  62      -5.753  23.033 -17.556  1.00  0.70           H  
ATOM    900 2HD1 LEU A  62      -4.860  23.146 -16.059  1.00  0.70           H  
ATOM    901 3HD1 LEU A  62      -4.175  22.259 -17.398  1.00  0.70           H  
ATOM    902 1HD2 LEU A  62      -6.755  20.883 -18.116  1.00  0.70           H  
ATOM    903 2HD2 LEU A  62      -5.207  20.061 -17.973  1.00  0.70           H  
ATOM    904 3HD2 LEU A  62      -6.575  19.479 -17.057  1.00  0.70           H  
ATOM    905  N   ARG A  63      -6.194  22.863 -13.332  1.00  0.70           N  
ATOM    906  CA  ARG A  63      -7.441  23.289 -12.740  1.00  0.70           C  
ATOM    907  C   ARG A  63      -8.345  23.937 -13.783  1.00  0.70           C  
ATOM    908  O   ARG A  63      -7.908  24.772 -14.579  1.00  0.70           O  
ATOM    909  CB  ARG A  63      -7.186  24.270 -11.586  1.00  0.70           C  
ATOM    910  CG  ARG A  63      -6.472  23.653 -10.358  1.00  0.70           C  
ATOM    911  CD  ARG A  63      -6.172  24.633  -9.256  1.00  0.70           C  
ATOM    912  NE  ARG A  63      -7.374  25.203  -8.632  1.00  0.70           N  
ATOM    913  CZ  ARG A  63      -7.361  26.102  -7.634  1.00  0.70           C  
ATOM    914  NH1 ARG A  63      -6.244  26.496  -7.111  1.00  0.70           N  
ATOM    915  NH2 ARG A  63      -8.500  26.568  -7.184  1.00  0.70           N  
ATOM    916  H   ARG A  63      -5.581  23.563 -13.741  1.00  0.70           H  
ATOM    917  HA  ARG A  63      -7.931  22.415 -12.356  1.00  0.70           H  
ATOM    918 1HB  ARG A  63      -6.585  25.095 -11.936  1.00  0.70           H  
ATOM    919 2HB  ARG A  63      -8.139  24.673 -11.242  1.00  0.70           H  
ATOM    920 1HG  ARG A  63      -7.109  22.897  -9.927  1.00  0.70           H  
ATOM    921 2HG  ARG A  63      -5.533  23.195 -10.673  1.00  0.70           H  
ATOM    922 1HD  ARG A  63      -5.611  24.118  -8.477  1.00  0.70           H  
ATOM    923 2HD  ARG A  63      -5.572  25.452  -9.652  1.00  0.70           H  
ATOM    924  HE  ARG A  63      -8.301  24.926  -8.961  1.00  0.70           H  
ATOM    925 1HH1 ARG A  63      -5.381  26.083  -7.415  1.00  0.70           H  
ATOM    926 2HH1 ARG A  63      -6.256  27.169  -6.355  1.00  0.70           H  
ATOM    927 1HH2 ARG A  63      -9.361  26.216  -7.609  1.00  0.70           H  
ATOM    928 2HH2 ARG A  63      -8.517  27.230  -6.425  1.00  0.70           H  
ATOM    929  N   VAL A  64      -9.612  23.536 -13.794  1.00  0.71           N  
ATOM    930  CA  VAL A  64     -10.586  24.074 -14.746  1.00  0.71           C  
ATOM    931  C   VAL A  64     -11.825  24.506 -13.987  1.00  0.71           C  
ATOM    932  O   VAL A  64     -12.379  23.738 -13.201  1.00  0.71           O  
ATOM    933  CB  VAL A  64     -10.930  23.030 -15.819  1.00  0.71           C  
ATOM    934  CG1 VAL A  64     -11.937  23.582 -16.791  1.00  0.71           C  
ATOM    935  CG2 VAL A  64      -9.640  22.592 -16.533  1.00  0.71           C  
ATOM    936  H   VAL A  64      -9.903  22.850 -13.095  1.00  0.71           H  
ATOM    937  HA  VAL A  64     -10.163  24.946 -15.242  1.00  0.71           H  
ATOM    938  HB  VAL A  64     -11.392  22.183 -15.348  1.00  0.71           H  
ATOM    939 1HG1 VAL A  64     -12.182  22.830 -17.532  1.00  0.71           H  
ATOM    940 2HG1 VAL A  64     -12.841  23.870 -16.257  1.00  0.71           H  
ATOM    941 3HG1 VAL A  64     -11.523  24.453 -17.286  1.00  0.71           H  
ATOM    942 1HG2 VAL A  64      -9.874  21.853 -17.277  1.00  0.71           H  
ATOM    943 2HG2 VAL A  64      -9.179  23.451 -17.004  1.00  0.71           H  
ATOM    944 3HG2 VAL A  64      -8.955  22.170 -15.818  1.00  0.71           H  
ATOM    945  N   GLY A  65     -12.208  25.771 -14.126  1.00  0.73           N  
ATOM    946  CA  GLY A  65     -13.363  26.272 -13.382  1.00  0.73           C  
ATOM    947  C   GLY A  65     -12.975  26.476 -11.915  1.00  0.73           C  
ATOM    948  O   GLY A  65     -13.823  26.678 -11.047  1.00  0.73           O  
ATOM    949  H   GLY A  65     -11.724  26.373 -14.784  1.00  0.73           H  
ATOM    950 1HA  GLY A  65     -13.698  27.215 -13.815  1.00  0.73           H  
ATOM    951 2HA  GLY A  65     -14.188  25.565 -13.458  1.00  0.73           H  
ATOM    952  N   GLY A  66     -11.671  26.388 -11.660  1.00  0.74           N  
ATOM    953  CA  GLY A  66     -11.074  26.465 -10.341  1.00  0.74           C  
ATOM    954  C   GLY A  66     -10.883  25.083  -9.694  1.00  0.74           C  
ATOM    955  O   GLY A  66     -10.218  24.981  -8.660  1.00  0.74           O  
ATOM    956  H   GLY A  66     -11.062  26.241 -12.448  1.00  0.74           H  
ATOM    957 1HA  GLY A  66     -10.109  26.967 -10.415  1.00  0.74           H  
ATOM    958 2HA  GLY A  66     -11.703  27.081  -9.700  1.00  0.74           H  
ATOM    959  N   ALA A  67     -11.446  24.016 -10.277  1.00  0.74           N  
ATOM    960  CA  ALA A  67     -11.313  22.687  -9.669  1.00  0.74           C  
ATOM    961  C   ALA A  67     -10.175  21.886 -10.273  1.00  0.74           C  
ATOM    962  O   ALA A  67      -9.973  21.911 -11.484  1.00  0.74           O  
ATOM    963  CB  ALA A  67     -12.603  21.912  -9.842  1.00  0.74           C  
ATOM    964  H   ALA A  67     -11.967  24.108 -11.152  1.00  0.74           H  
ATOM    965  HA  ALA A  67     -11.110  22.816  -8.606  1.00  0.74           H  
ATOM    966 1HB  ALA A  67     -12.504  20.935  -9.369  1.00  0.74           H  
ATOM    967 2HB  ALA A  67     -13.425  22.460  -9.385  1.00  0.74           H  
ATOM    968 3HB  ALA A  67     -12.799  21.783 -10.909  1.00  0.74           H  
ATOM    969  N   THR A  68      -9.442  21.130  -9.459  1.00  0.74           N  
ATOM    970  CA  THR A  68      -8.416  20.281 -10.057  1.00  0.74           C  
ATOM    971  C   THR A  68      -9.093  19.220 -10.913  1.00  0.74           C  
ATOM    972  O   THR A  68     -10.029  18.563 -10.454  1.00  0.74           O  
ATOM    973  CB  THR A  68      -7.480  19.612  -9.016  1.00  0.74           C  
ATOM    974  OG1 THR A  68      -6.808  20.603  -8.220  1.00  0.74           O  
ATOM    975  CG2 THR A  68      -6.433  18.797  -9.756  1.00  0.74           C  
ATOM    976  H   THR A  68      -9.599  21.127  -8.460  1.00  0.74           H  
ATOM    977  HA  THR A  68      -7.794  20.875 -10.714  1.00  0.74           H  
ATOM    978  HB  THR A  68      -8.049  18.959  -8.355  1.00  0.74           H  
ATOM    979  HG1 THR A  68      -6.203  20.130  -7.573  1.00  0.74           H  
ATOM    980 1HG2 THR A  68      -5.774  18.353  -9.038  1.00  0.74           H  
ATOM    981 2HG2 THR A  68      -6.903  18.020 -10.339  1.00  0.74           H  
ATOM    982 3HG2 THR A  68      -5.871  19.448 -10.413  1.00  0.74           H  
ATOM    983  N   VAL A  69      -8.624  19.051 -12.145  1.00  0.74           N  
ATOM    984  CA  VAL A  69      -9.164  18.030 -13.030  1.00  0.74           C  
ATOM    985  C   VAL A  69      -8.128  16.959 -13.357  1.00  0.74           C  
ATOM    986  O   VAL A  69      -8.473  15.883 -13.847  1.00  0.74           O  
ATOM    987  CB  VAL A  69      -9.691  18.637 -14.335  1.00  0.74           C  
ATOM    988  CG1 VAL A  69     -10.826  19.607 -14.054  1.00  0.74           C  
ATOM    989  CG2 VAL A  69      -8.589  19.345 -15.051  1.00  0.74           C  
ATOM    990  H   VAL A  69      -7.874  19.655 -12.456  1.00  0.74           H  
ATOM    991  HA  VAL A  69     -10.001  17.548 -12.526  1.00  0.74           H  
ATOM    992  HB  VAL A  69     -10.079  17.835 -14.954  1.00  0.74           H  
ATOM    993 1HG1 VAL A  69     -11.193  19.994 -14.993  1.00  0.74           H  
ATOM    994 2HG1 VAL A  69     -11.632  19.092 -13.535  1.00  0.74           H  
ATOM    995 3HG1 VAL A  69     -10.465  20.424 -13.437  1.00  0.74           H  
ATOM    996 1HG2 VAL A  69      -8.964  19.753 -15.980  1.00  0.74           H  
ATOM    997 2HG2 VAL A  69      -8.223  20.147 -14.428  1.00  0.74           H  
ATOM    998 3HG2 VAL A  69      -7.784  18.648 -15.260  1.00  0.74           H  
ATOM    999  N   GLY A  70      -6.863  17.226 -13.041  1.00  0.74           N  
ATOM   1000  CA  GLY A  70      -5.832  16.219 -13.286  1.00  0.74           C  
ATOM   1001  C   GLY A  70      -4.439  16.669 -12.888  1.00  0.74           C  
ATOM   1002  O   GLY A  70      -4.232  17.826 -12.519  1.00  0.74           O  
ATOM   1003  H   GLY A  70      -6.631  18.151 -12.681  1.00  0.74           H  
ATOM   1004 1HA  GLY A  70      -6.083  15.309 -12.739  1.00  0.74           H  
ATOM   1005 2HA  GLY A  70      -5.835  15.959 -14.343  1.00  0.74           H  
ATOM   1006  N   TYR A  71      -3.480  15.741 -12.976  1.00  0.75           N  
ATOM   1007  CA  TYR A  71      -2.105  16.038 -12.587  1.00  0.75           C  
ATOM   1008  C   TYR A  71      -1.139  15.787 -13.726  1.00  0.75           C  
ATOM   1009  O   TYR A  71      -1.336  14.877 -14.542  1.00  0.75           O  
ATOM   1010  CB  TYR A  71      -1.726  15.233 -11.356  1.00  0.75           C  
ATOM   1011  CG  TYR A  71      -2.633  15.546 -10.192  1.00  0.75           C  
ATOM   1012  CD1 TYR A  71      -3.795  14.819 -10.013  1.00  0.75           C  
ATOM   1013  CD2 TYR A  71      -2.339  16.587  -9.352  1.00  0.75           C  
ATOM   1014  CE1 TYR A  71      -4.651  15.139  -8.994  1.00  0.75           C  
ATOM   1015  CE2 TYR A  71      -3.195  16.917  -8.323  1.00  0.75           C  
ATOM   1016  CZ  TYR A  71      -4.351  16.193  -8.149  1.00  0.75           C  
ATOM   1017  OH  TYR A  71      -5.236  16.523  -7.155  1.00  0.75           O  
ATOM   1018  H   TYR A  71      -3.713  14.812 -13.301  1.00  0.75           H  
ATOM   1019  HA  TYR A  71      -2.032  17.086 -12.332  1.00  0.75           H  
ATOM   1020 1HB  TYR A  71      -1.791  14.178 -11.581  1.00  0.75           H  
ATOM   1021 2HB  TYR A  71      -0.698  15.459 -11.066  1.00  0.75           H  
ATOM   1022  HD1 TYR A  71      -4.036  13.995 -10.689  1.00  0.75           H  
ATOM   1023  HD2 TYR A  71      -1.437  17.154  -9.517  1.00  0.75           H  
ATOM   1024  HE1 TYR A  71      -5.570  14.570  -8.858  1.00  0.75           H  
ATOM   1025  HE2 TYR A  71      -2.972  17.757  -7.657  1.00  0.75           H  
ATOM   1026  HH  TYR A  71      -5.123  17.480  -6.901  1.00  0.75           H  
ATOM   1027  N   TYR A  72      -0.134  16.653 -13.787  1.00  0.80           N  
ATOM   1028  CA  TYR A  72       0.860  16.681 -14.857  1.00  0.80           C  
ATOM   1029  C   TYR A  72       2.315  16.766 -14.418  1.00  0.80           C  
ATOM   1030  O   TYR A  72       2.640  17.167 -13.298  1.00  0.80           O  
ATOM   1031  CB  TYR A  72       0.548  17.854 -15.787  1.00  0.80           C  
ATOM   1032  CG  TYR A  72      -0.764  17.715 -16.536  1.00  0.80           C  
ATOM   1033  CD1 TYR A  72      -1.985  18.030 -15.952  1.00  0.80           C  
ATOM   1034  CD2 TYR A  72      -0.734  17.286 -17.831  1.00  0.80           C  
ATOM   1035  CE1 TYR A  72      -3.145  17.861 -16.681  1.00  0.80           C  
ATOM   1036  CE2 TYR A  72      -1.875  17.156 -18.549  1.00  0.80           C  
ATOM   1037  CZ  TYR A  72      -3.083  17.429 -17.978  1.00  0.80           C  
ATOM   1038  OH  TYR A  72      -4.235  17.268 -18.710  1.00  0.80           O  
ATOM   1039  H   TYR A  72      -0.069  17.338 -13.033  1.00  0.80           H  
ATOM   1040  HA  TYR A  72       0.754  15.759 -15.424  1.00  0.80           H  
ATOM   1041 1HB  TYR A  72       0.517  18.759 -15.196  1.00  0.80           H  
ATOM   1042 2HB  TYR A  72       1.344  17.957 -16.508  1.00  0.80           H  
ATOM   1043  HD1 TYR A  72      -2.035  18.383 -14.919  1.00  0.80           H  
ATOM   1044  HD2 TYR A  72       0.206  17.048 -18.288  1.00  0.80           H  
ATOM   1045  HE1 TYR A  72      -4.103  18.069 -16.238  1.00  0.80           H  
ATOM   1046  HE2 TYR A  72      -1.827  16.818 -19.584  1.00  0.80           H  
ATOM   1047  HH  TYR A  72      -3.994  17.141 -19.638  1.00  0.80           H  
ATOM   1048  N   ASN A  73       3.197  16.425 -15.352  1.00  0.88           N  
ATOM   1049  CA  ASN A  73       4.648  16.532 -15.183  1.00  0.88           C  
ATOM   1050  C   ASN A  73       5.312  17.282 -16.318  1.00  0.88           C  
ATOM   1051  O   ASN A  73       5.108  16.967 -17.497  1.00  0.88           O  
ATOM   1052  CB  ASN A  73       5.293  15.184 -14.981  1.00  0.88           C  
ATOM   1053  CG  ASN A  73       6.804  15.259 -14.799  1.00  0.88           C  
ATOM   1054  OD1 ASN A  73       7.540  15.516 -15.762  1.00  0.88           O  
ATOM   1055  ND2 ASN A  73       7.270  15.050 -13.597  1.00  0.88           N  
ATOM   1056  H   ASN A  73       2.828  16.060 -16.230  1.00  0.88           H  
ATOM   1057  HA  ASN A  73       4.837  17.111 -14.282  1.00  0.88           H  
ATOM   1058 1HB  ASN A  73       4.892  14.781 -14.073  1.00  0.88           H  
ATOM   1059 2HB  ASN A  73       5.040  14.510 -15.801  1.00  0.88           H  
ATOM   1060 1HD2 ASN A  73       8.252  15.092 -13.428  1.00  0.88           H  
ATOM   1061 2HD2 ASN A  73       6.635  14.869 -12.833  1.00  0.88           H  
ATOM   1062  N   THR A  74       6.055  18.322 -15.954  1.00  1.02           N  
ATOM   1063  CA  THR A  74       6.729  19.157 -16.931  1.00  1.02           C  
ATOM   1064  C   THR A  74       8.219  18.884 -16.968  1.00  1.02           C  
ATOM   1065  O   THR A  74       8.858  18.636 -15.936  1.00  1.02           O  
ATOM   1066  CB  THR A  74       6.531  20.660 -16.649  1.00  1.02           C  
ATOM   1067  OG1 THR A  74       7.125  21.440 -17.691  1.00  1.02           O  
ATOM   1068  CG2 THR A  74       7.190  21.056 -15.335  1.00  1.02           C  
ATOM   1069  H   THR A  74       6.177  18.511 -14.960  1.00  1.02           H  
ATOM   1070  HA  THR A  74       6.325  18.939 -17.914  1.00  1.02           H  
ATOM   1071  HB  THR A  74       5.493  20.876 -16.610  1.00  1.02           H  
ATOM   1072  HG1 THR A  74       8.006  21.098 -17.885  1.00  1.02           H  
ATOM   1073 1HG2 THR A  74       7.036  22.120 -15.163  1.00  1.02           H  
ATOM   1074 2HG2 THR A  74       6.754  20.498 -14.526  1.00  1.02           H  
ATOM   1075 3HG2 THR A  74       8.258  20.848 -15.385  1.00  1.02           H  
ATOM   1076  N   SER A  75       8.763  19.011 -18.169  1.00  1.24           N  
ATOM   1077  CA  SER A  75      10.191  18.944 -18.424  1.00  1.24           C  
ATOM   1078  C   SER A  75      10.559  20.050 -19.396  1.00  1.24           C  
ATOM   1079  O   SER A  75       9.982  20.150 -20.485  1.00  1.24           O  
ATOM   1080  CB  SER A  75      10.574  17.599 -19.008  1.00  1.24           C  
ATOM   1081  OG  SER A  75      11.940  17.560 -19.313  1.00  1.24           O  
ATOM   1082  H   SER A  75       8.130  19.136 -18.960  1.00  1.24           H  
ATOM   1083  HA  SER A  75      10.729  19.112 -17.493  1.00  1.24           H  
ATOM   1084 1HB  SER A  75      10.330  16.809 -18.296  1.00  1.24           H  
ATOM   1085 2HB  SER A  75       9.989  17.420 -19.911  1.00  1.24           H  
ATOM   1086  HG  SER A  75      12.111  18.344 -19.849  1.00  1.24           H  
ATOM   1087  N   SER A  76      11.490  20.914 -18.987  1.00  1.57           N  
ATOM   1088  CA  SER A  76      11.847  22.046 -19.825  1.00  1.57           C  
ATOM   1089  C   SER A  76      13.320  22.368 -19.999  1.00  1.57           C  
ATOM   1090  O   SER A  76      14.109  22.360 -19.049  1.00  1.57           O  
ATOM   1091  CB  SER A  76      11.200  23.296 -19.281  1.00  1.57           C  
ATOM   1092  OG  SER A  76       9.812  23.235 -19.379  1.00  1.57           O  
ATOM   1093  H   SER A  76      11.923  20.794 -18.075  1.00  1.57           H  
ATOM   1094  HA  SER A  76      11.435  21.853 -20.795  1.00  1.57           H  
ATOM   1095 1HB  SER A  76      11.485  23.418 -18.242  1.00  1.57           H  
ATOM   1096 2HB  SER A  76      11.572  24.150 -19.826  1.00  1.57           H  
ATOM   1097  HG  SER A  76       9.627  23.433 -20.289  1.00  1.57           H  
ATOM   1098  N   LEU A  77      13.652  22.777 -21.219  1.00  2.03           N  
ATOM   1099  CA  LEU A  77      14.953  23.356 -21.522  1.00  2.03           C  
ATOM   1100  C   LEU A  77      14.870  24.870 -21.527  1.00  2.03           C  
ATOM   1101  O   LEU A  77      14.192  25.464 -22.390  1.00  2.03           O  
ATOM   1102  CB  LEU A  77      15.465  22.917 -22.890  1.00  2.03           C  
ATOM   1103  CG  LEU A  77      16.778  23.580 -23.329  1.00  2.03           C  
ATOM   1104  CD1 LEU A  77      17.869  23.212 -22.386  1.00  2.03           C  
ATOM   1105  CD2 LEU A  77      17.122  23.151 -24.741  1.00  2.03           C  
ATOM   1106  H   LEU A  77      12.957  22.662 -21.954  1.00  2.03           H  
ATOM   1107  HA  LEU A  77      15.665  23.045 -20.759  1.00  2.03           H  
ATOM   1108 1HB  LEU A  77      15.612  21.838 -22.885  1.00  2.03           H  
ATOM   1109 2HB  LEU A  77      14.729  23.161 -23.623  1.00  2.03           H  
ATOM   1110  HG  LEU A  77      16.664  24.667 -23.297  1.00  2.03           H  
ATOM   1111 1HD1 LEU A  77      18.766  23.708 -22.716  1.00  2.03           H  
ATOM   1112 2HD1 LEU A  77      17.620  23.542 -21.380  1.00  2.03           H  
ATOM   1113 3HD1 LEU A  77      18.022  22.134 -22.385  1.00  2.03           H  
ATOM   1114 1HD2 LEU A  77      18.052  23.633 -25.047  1.00  2.03           H  
ATOM   1115 2HD2 LEU A  77      17.247  22.067 -24.772  1.00  2.03           H  
ATOM   1116 3HD2 LEU A  77      16.319  23.445 -25.416  1.00  2.03           H  
ATOM   1117  N   SER A  78      15.572  25.485 -20.575  1.00  2.63           N  
ATOM   1118  CA  SER A  78      15.592  26.929 -20.464  1.00  2.63           C  
ATOM   1119  C   SER A  78      16.733  27.453 -21.280  1.00  2.63           C  
ATOM   1120  O   SER A  78      17.763  26.794 -21.417  1.00  2.63           O  
ATOM   1121  CB  SER A  78      15.741  27.415 -19.041  1.00  2.63           C  
ATOM   1122  OG  SER A  78      15.838  28.839 -19.009  1.00  2.63           O  
ATOM   1123  H   SER A  78      16.100  24.932 -19.913  1.00  2.63           H  
ATOM   1124  HA  SER A  78      14.674  27.326 -20.869  1.00  2.63           H  
ATOM   1125 1HB  SER A  78      14.883  27.091 -18.451  1.00  2.63           H  
ATOM   1126 2HB  SER A  78      16.634  26.976 -18.596  1.00  2.63           H  
ATOM   1127  HG  SER A  78      14.989  29.165 -19.367  1.00  2.63           H  
ATOM   1128  N   VAL A  79      16.529  28.622 -21.840  1.00  3.34           N  
ATOM   1129  CA  VAL A  79      17.535  29.287 -22.627  1.00  3.34           C  
ATOM   1130  C   VAL A  79      17.788  30.675 -22.044  1.00  3.34           C  
ATOM   1131  O   VAL A  79      18.409  31.530 -22.676  1.00  3.34           O  
ATOM   1132  CB  VAL A  79      17.077  29.329 -24.093  1.00  3.34           C  
ATOM   1133  CG1 VAL A  79      16.959  27.885 -24.652  1.00  3.34           C  
ATOM   1134  CG2 VAL A  79      15.739  30.016 -24.175  1.00  3.34           C  
ATOM   1135  H   VAL A  79      15.643  29.097 -21.675  1.00  3.34           H  
ATOM   1136  HA  VAL A  79      18.462  28.713 -22.573  1.00  3.34           H  
ATOM   1137  HB  VAL A  79      17.813  29.866 -24.689  1.00  3.34           H  
ATOM   1138 1HG1 VAL A  79      16.641  27.924 -25.693  1.00  3.34           H  
ATOM   1139 2HG1 VAL A  79      17.929  27.390 -24.586  1.00  3.34           H  
ATOM   1140 3HG1 VAL A  79      16.227  27.320 -24.078  1.00  3.34           H  
ATOM   1141 1HG2 VAL A  79      15.404  30.057 -25.210  1.00  3.34           H  
ATOM   1142 2HG2 VAL A  79      15.006  29.472 -23.575  1.00  3.34           H  
ATOM   1143 3HG2 VAL A  79      15.848  31.017 -23.794  1.00  3.34           H  
ATOM   1144  N   GLY A  80      17.296  30.889 -20.813  1.00  4.06           N  
ATOM   1145  CA  GLY A  80      17.434  32.175 -20.120  1.00  4.06           C  
ATOM   1146  C   GLY A  80      18.772  32.327 -19.397  1.00  4.06           C  
ATOM   1147  O   GLY A  80      19.046  33.360 -18.785  1.00  4.06           O  
ATOM   1148  H   GLY A  80      16.804  30.126 -20.337  1.00  4.06           H  
ATOM   1149 1HA  GLY A  80      17.312  32.987 -20.838  1.00  4.06           H  
ATOM   1150 2HA  GLY A  80      16.632  32.266 -19.394  1.00  4.06           H  
ATOM   1151  N   LEU A  81      19.564  31.258 -19.428  1.00  4.63           N  
ATOM   1152  CA  LEU A  81      20.888  31.114 -18.807  1.00  4.63           C  
ATOM   1153  C   LEU A  81      20.908  31.194 -17.273  1.00  4.63           C  
ATOM   1154  O   LEU A  81      21.961  31.037 -16.651  1.00  4.63           O  
ATOM   1155  CB  LEU A  81      21.842  32.178 -19.357  1.00  4.63           C  
ATOM   1156  CG  LEU A  81      21.955  32.254 -20.891  1.00  4.63           C  
ATOM   1157  CD1 LEU A  81      22.934  33.345 -21.260  1.00  4.63           C  
ATOM   1158  CD2 LEU A  81      22.375  30.925 -21.432  1.00  4.63           C  
ATOM   1159  H   LEU A  81      19.223  30.470 -19.958  1.00  4.63           H  
ATOM   1160  HA  LEU A  81      21.272  30.133 -19.088  1.00  4.63           H  
ATOM   1161 1HB  LEU A  81      21.533  33.156 -18.995  1.00  4.63           H  
ATOM   1162 2HB  LEU A  81      22.839  31.976 -18.966  1.00  4.63           H  
ATOM   1163  HG  LEU A  81      20.986  32.520 -21.318  1.00  4.63           H  
ATOM   1164 1HD1 LEU A  81      23.007  33.413 -22.345  1.00  4.63           H  
ATOM   1165 2HD1 LEU A  81      22.586  34.296 -20.859  1.00  4.63           H  
ATOM   1166 3HD1 LEU A  81      23.914  33.111 -20.844  1.00  4.63           H  
ATOM   1167 1HD2 LEU A  81      22.446  30.981 -22.519  1.00  4.63           H  
ATOM   1168 2HD2 LEU A  81      23.344  30.652 -21.018  1.00  4.63           H  
ATOM   1169 3HD2 LEU A  81      21.629  30.182 -21.156  1.00  4.63           H  
ATOM   1170  N   GLN A  82      19.746  31.325 -16.633  1.00  4.86           N  
ATOM   1171  CA  GLN A  82      19.700  31.395 -15.177  1.00  4.86           C  
ATOM   1172  C   GLN A  82      19.669  29.990 -14.604  1.00  4.86           C  
ATOM   1173  O   GLN A  82      18.655  29.527 -14.069  1.00  4.86           O  
ATOM   1174  CB  GLN A  82      18.506  32.222 -14.715  1.00  4.86           C  
ATOM   1175  CG  GLN A  82      18.549  33.668 -15.198  1.00  4.86           C  
ATOM   1176  CD  GLN A  82      19.768  34.389 -14.673  1.00  4.86           C  
ATOM   1177  OE1 GLN A  82      19.983  34.513 -13.465  1.00  4.86           O  
ATOM   1178  NE2 GLN A  82      20.580  34.889 -15.596  1.00  4.86           N  
ATOM   1179  H   GLN A  82      18.900  31.430 -17.167  1.00  4.86           H  
ATOM   1180  HA  GLN A  82      20.606  31.885 -14.821  1.00  4.86           H  
ATOM   1181 1HB  GLN A  82      17.582  31.767 -15.069  1.00  4.86           H  
ATOM   1182 2HB  GLN A  82      18.476  32.232 -13.636  1.00  4.86           H  
ATOM   1183 1HG  GLN A  82      18.606  33.665 -16.283  1.00  4.86           H  
ATOM   1184 2HG  GLN A  82      17.668  34.210 -14.888  1.00  4.86           H  
ATOM   1185 1HE2 GLN A  82      21.404  35.385 -15.323  1.00  4.86           H  
ATOM   1186 2HE2 GLN A  82      20.357  34.781 -16.570  1.00  4.86           H  
ATOM   1187  N   ALA A  83      20.827  29.349 -14.765  1.00  4.65           N  
ATOM   1188  CA  ALA A  83      21.133  27.945 -14.510  1.00  4.65           C  
ATOM   1189  C   ALA A  83      21.517  27.618 -13.078  1.00  4.65           C  
ATOM   1190  O   ALA A  83      21.852  26.474 -12.787  1.00  4.65           O  
ATOM   1191  CB  ALA A  83      22.245  27.513 -15.429  1.00  4.65           C  
ATOM   1192  H   ALA A  83      21.555  29.911 -15.202  1.00  4.65           H  
ATOM   1193  HA  ALA A  83      20.254  27.368 -14.766  1.00  4.65           H  
ATOM   1194 1HB  ALA A  83      22.444  26.444 -15.302  1.00  4.65           H  
ATOM   1195 2HB  ALA A  83      21.921  27.713 -16.439  1.00  4.65           H  
ATOM   1196 3HB  ALA A  83      23.146  28.082 -15.207  1.00  4.65           H  
ATOM   1197  N   GLY A  84      21.493  28.597 -12.174  1.00  4.08           N  
ATOM   1198  CA  GLY A  84      21.931  28.398 -10.780  1.00  4.08           C  
ATOM   1199  C   GLY A  84      20.983  27.554  -9.909  1.00  4.08           C  
ATOM   1200  O   GLY A  84      20.538  27.984  -8.840  1.00  4.08           O  
ATOM   1201  H   GLY A  84      21.178  29.510 -12.468  1.00  4.08           H  
ATOM   1202 1HA  GLY A  84      22.916  27.929 -10.788  1.00  4.08           H  
ATOM   1203 2HA  GLY A  84      22.063  29.374 -10.315  1.00  4.08           H  
ATOM   1204  N   ALA A  85      20.693  26.344 -10.387  1.00  3.33           N  
ATOM   1205  CA  ALA A  85      19.832  25.345  -9.767  1.00  3.33           C  
ATOM   1206  C   ALA A  85      18.517  25.943  -9.271  1.00  3.33           C  
ATOM   1207  O   ALA A  85      17.799  26.613 -10.024  1.00  3.33           O  
ATOM   1208  CB  ALA A  85      20.575  24.650  -8.642  1.00  3.33           C  
ATOM   1209  H   ALA A  85      21.132  26.103 -11.264  1.00  3.33           H  
ATOM   1210  HA  ALA A  85      19.593  24.605 -10.526  1.00  3.33           H  
ATOM   1211 1HB  ALA A  85      19.946  23.860  -8.223  1.00  3.33           H  
ATOM   1212 2HB  ALA A  85      21.484  24.204  -9.041  1.00  3.33           H  
ATOM   1213 3HB  ALA A  85      20.835  25.373  -7.869  1.00  3.33           H  
ATOM   1214  N   GLN A  86      18.230  25.718  -7.985  1.00  2.58           N  
ATOM   1215  CA  GLN A  86      17.019  26.149  -7.297  1.00  2.58           C  
ATOM   1216  C   GLN A  86      15.763  25.659  -8.021  1.00  2.58           C  
ATOM   1217  O   GLN A  86      15.733  24.528  -8.525  1.00  2.58           O  
ATOM   1218  CB  GLN A  86      17.025  27.686  -7.214  1.00  2.58           C  
ATOM   1219  CG  GLN A  86      18.157  28.234  -6.402  1.00  2.58           C  
ATOM   1220  CD  GLN A  86      18.254  29.743  -6.464  1.00  2.58           C  
ATOM   1221  OE1 GLN A  86      17.463  30.479  -5.857  1.00  2.58           O  
ATOM   1222  NE2 GLN A  86      19.244  30.215  -7.220  1.00  2.58           N  
ATOM   1223  H   GLN A  86      18.891  25.194  -7.440  1.00  2.58           H  
ATOM   1224  HA  GLN A  86      17.021  25.731  -6.291  1.00  2.58           H  
ATOM   1225 1HB  GLN A  86      17.054  28.135  -8.207  1.00  2.58           H  
ATOM   1226 2HB  GLN A  86      16.129  28.037  -6.716  1.00  2.58           H  
ATOM   1227 1HG  GLN A  86      18.012  27.946  -5.364  1.00  2.58           H  
ATOM   1228 2HG  GLN A  86      19.092  27.818  -6.773  1.00  2.58           H  
ATOM   1229 1HE2 GLN A  86      19.386  31.199  -7.299  1.00  2.58           H  
ATOM   1230 2HE2 GLN A  86      19.852  29.551  -7.723  1.00  2.58           H  
ATOM   1231  N   SER A  87      14.740  26.506  -8.089  1.00  1.97           N  
ATOM   1232  CA  SER A  87      13.485  26.110  -8.701  1.00  1.97           C  
ATOM   1233  C   SER A  87      12.652  27.308  -9.102  1.00  1.97           C  
ATOM   1234  O   SER A  87      12.874  28.410  -8.607  1.00  1.97           O  
ATOM   1235  CB  SER A  87      12.695  25.241  -7.743  1.00  1.97           C  
ATOM   1236  OG  SER A  87      12.282  25.945  -6.615  1.00  1.97           O  
ATOM   1237  H   SER A  87      14.812  27.428  -7.696  1.00  1.97           H  
ATOM   1238  HA  SER A  87      13.717  25.541  -9.599  1.00  1.97           H  
ATOM   1239 1HB  SER A  87      11.816  24.850  -8.252  1.00  1.97           H  
ATOM   1240 2HB  SER A  87      13.288  24.386  -7.440  1.00  1.97           H  
ATOM   1241  HG  SER A  87      11.624  25.339  -6.190  1.00  1.97           H  
ATOM   1242  N   LYS A  88      11.667  27.082  -9.964  1.00  1.51           N  
ATOM   1243  CA  LYS A  88      10.779  28.157 -10.406  1.00  1.51           C  
ATOM   1244  C   LYS A  88       9.338  27.691 -10.402  1.00  1.51           C  
ATOM   1245  O   LYS A  88       9.079  26.501 -10.565  1.00  1.51           O  
ATOM   1246  CB  LYS A  88      11.144  28.589 -11.834  1.00  1.51           C  
ATOM   1247  CG  LYS A  88      12.608  29.010 -12.002  1.00  1.51           C  
ATOM   1248  CD  LYS A  88      12.924  29.575 -13.381  1.00  1.51           C  
ATOM   1249  CE  LYS A  88      14.371  30.082 -13.446  1.00  1.51           C  
ATOM   1250  NZ  LYS A  88      15.366  28.988 -13.409  1.00  1.51           N  
ATOM   1251  H   LYS A  88      11.569  26.133 -10.326  1.00  1.51           H  
ATOM   1252  HA  LYS A  88      10.871  29.005  -9.724  1.00  1.51           H  
ATOM   1253 1HB  LYS A  88      10.943  27.766 -12.525  1.00  1.51           H  
ATOM   1254 2HB  LYS A  88      10.510  29.426 -12.130  1.00  1.51           H  
ATOM   1255 1HG  LYS A  88      12.856  29.717 -11.247  1.00  1.51           H  
ATOM   1256 2HG  LYS A  88      13.241  28.135 -11.861  1.00  1.51           H  
ATOM   1257 1HD  LYS A  88      12.774  28.809 -14.142  1.00  1.51           H  
ATOM   1258 2HD  LYS A  88      12.267  30.409 -13.587  1.00  1.51           H  
ATOM   1259 1HE  LYS A  88      14.512  30.638 -14.352  1.00  1.51           H  
ATOM   1260 2HE  LYS A  88      14.544  30.746 -12.599  1.00  1.51           H  
ATOM   1261 1HZ  LYS A  88      16.301  29.400 -13.458  1.00  1.51           H  
ATOM   1262 2HZ  LYS A  88      15.272  28.459 -12.554  1.00  1.51           H  
ATOM   1263 3HZ  LYS A  88      15.239  28.375 -14.202  1.00  1.51           H  
ATOM   1264  N   ALA A  89       8.381  28.592 -10.217  1.00  1.20           N  
ATOM   1265  CA  ALA A  89       7.018  28.126 -10.403  1.00  1.20           C  
ATOM   1266  C   ALA A  89       6.593  28.551 -11.790  1.00  1.20           C  
ATOM   1267  O   ALA A  89       6.910  29.663 -12.231  1.00  1.20           O  
ATOM   1268  CB  ALA A  89       6.074  28.640  -9.343  1.00  1.20           C  
ATOM   1269  H   ALA A  89       8.569  29.578 -10.033  1.00  1.20           H  
ATOM   1270  HA  ALA A  89       7.007  27.043 -10.359  1.00  1.20           H  
ATOM   1271 1HB  ALA A  89       5.084  28.250  -9.548  1.00  1.20           H  
ATOM   1272 2HB  ALA A  89       6.405  28.301  -8.361  1.00  1.20           H  
ATOM   1273 3HB  ALA A  89       6.056  29.691  -9.362  1.00  1.20           H  
ATOM   1274  N   ILE A  90       5.901  27.667 -12.487  1.00  1.00           N  
ATOM   1275  CA  ILE A  90       5.439  28.003 -13.826  1.00  1.00           C  
ATOM   1276  C   ILE A  90       3.941  27.813 -13.969  1.00  1.00           C  
ATOM   1277  O   ILE A  90       3.385  26.786 -13.565  1.00  1.00           O  
ATOM   1278  CB  ILE A  90       6.162  27.180 -14.907  1.00  1.00           C  
ATOM   1279  CG1 ILE A  90       7.673  27.406 -14.829  1.00  1.00           C  
ATOM   1280  CG2 ILE A  90       5.671  27.606 -16.279  1.00  1.00           C  
ATOM   1281  CD1 ILE A  90       8.447  26.507 -15.728  1.00  1.00           C  
ATOM   1282  H   ILE A  90       5.706  26.758 -12.065  1.00  1.00           H  
ATOM   1283  HA  ILE A  90       5.652  29.054 -14.014  1.00  1.00           H  
ATOM   1284  HB  ILE A  90       5.967  26.118 -14.756  1.00  1.00           H  
ATOM   1285 1HG1 ILE A  90       7.890  28.438 -15.083  1.00  1.00           H  
ATOM   1286 2HG1 ILE A  90       8.016  27.220 -13.811  1.00  1.00           H  
ATOM   1287 1HG2 ILE A  90       6.180  27.033 -17.050  1.00  1.00           H  
ATOM   1288 2HG2 ILE A  90       4.604  27.441 -16.361  1.00  1.00           H  
ATOM   1289 3HG2 ILE A  90       5.884  28.668 -16.414  1.00  1.00           H  
ATOM   1290 1HD1 ILE A  90       9.493  26.725 -15.614  1.00  1.00           H  
ATOM   1291 2HD1 ILE A  90       8.260  25.469 -15.470  1.00  1.00           H  
ATOM   1292 3HD1 ILE A  90       8.145  26.680 -16.758  1.00  1.00           H  
ATOM   1293  N   VAL A  91       3.279  28.831 -14.502  1.00  0.87           N  
ATOM   1294  CA  VAL A  91       1.845  28.766 -14.721  1.00  0.87           C  
ATOM   1295  C   VAL A  91       1.484  28.950 -16.199  1.00  0.87           C  
ATOM   1296  O   VAL A  91       1.902  29.914 -16.839  1.00  0.87           O  
ATOM   1297  CB  VAL A  91       1.138  29.816 -13.835  1.00  0.87           C  
ATOM   1298  CG1 VAL A  91      -0.312  29.799 -14.104  1.00  0.87           C  
ATOM   1299  CG2 VAL A  91       1.383  29.477 -12.367  1.00  0.87           C  
ATOM   1300  H   VAL A  91       3.796  29.667 -14.781  1.00  0.87           H  
ATOM   1301  HA  VAL A  91       1.496  27.784 -14.410  1.00  0.87           H  
ATOM   1302  HB  VAL A  91       1.524  30.810 -14.063  1.00  0.87           H  
ATOM   1303 1HG1 VAL A  91      -0.822  30.527 -13.481  1.00  0.87           H  
ATOM   1304 2HG1 VAL A  91      -0.491  30.029 -15.152  1.00  0.87           H  
ATOM   1305 3HG1 VAL A  91      -0.668  28.810 -13.881  1.00  0.87           H  
ATOM   1306 1HG2 VAL A  91       0.895  30.190 -11.721  1.00  0.87           H  
ATOM   1307 2HG2 VAL A  91       0.988  28.500 -12.185  1.00  0.87           H  
ATOM   1308 3HG2 VAL A  91       2.436  29.477 -12.161  1.00  0.87           H  
ATOM   1309  N   PHE A  92       0.711  28.004 -16.738  1.00  0.80           N  
ATOM   1310  CA  PHE A  92       0.261  28.029 -18.132  1.00  0.80           C  
ATOM   1311  C   PHE A  92      -1.227  28.347 -18.136  1.00  0.80           C  
ATOM   1312  O   PHE A  92      -2.048  27.574 -17.628  1.00  0.80           O  
ATOM   1313  CB  PHE A  92       0.442  26.668 -18.794  1.00  0.80           C  
ATOM   1314  CG  PHE A  92       1.834  26.144 -18.939  1.00  0.80           C  
ATOM   1315  CD1 PHE A  92       2.530  25.702 -17.824  1.00  0.80           C  
ATOM   1316  CD2 PHE A  92       2.416  25.977 -20.186  1.00  0.80           C  
ATOM   1317  CE1 PHE A  92       3.789  25.169 -17.955  1.00  0.80           C  
ATOM   1318  CE2 PHE A  92       3.675  25.434 -20.309  1.00  0.80           C  
ATOM   1319  CZ  PHE A  92       4.358  25.039 -19.179  1.00  0.80           C  
ATOM   1320  H   PHE A  92       0.416  27.233 -16.143  1.00  0.80           H  
ATOM   1321  HA  PHE A  92       0.798  28.799 -18.682  1.00  0.80           H  
ATOM   1322 1HB  PHE A  92      -0.099  25.994 -18.278  1.00  0.80           H  
ATOM   1323 2HB  PHE A  92       0.004  26.713 -19.788  1.00  0.80           H  
ATOM   1324  HD1 PHE A  92       2.071  25.792 -16.831  1.00  0.80           H  
ATOM   1325  HD2 PHE A  92       1.865  26.286 -21.076  1.00  0.80           H  
ATOM   1326  HE1 PHE A  92       4.338  24.843 -17.079  1.00  0.80           H  
ATOM   1327  HE2 PHE A  92       4.129  25.318 -21.293  1.00  0.80           H  
ATOM   1328  HZ  PHE A  92       5.350  24.614 -19.250  1.00  0.80           H  
ATOM   1329  N   LEU A  93      -1.580  29.496 -18.666  1.00  0.76           N  
ATOM   1330  CA  LEU A  93      -2.960  29.923 -18.663  1.00  0.76           C  
ATOM   1331  C   LEU A  93      -3.600  29.648 -19.996  1.00  0.76           C  
ATOM   1332  O   LEU A  93      -3.127  30.126 -21.024  1.00  0.76           O  
ATOM   1333  CB  LEU A  93      -3.039  31.411 -18.344  1.00  0.76           C  
ATOM   1334  CG  LEU A  93      -2.446  31.804 -17.037  1.00  0.76           C  
ATOM   1335  CD1 LEU A  93      -2.545  33.295 -16.837  1.00  0.76           C  
ATOM   1336  CD2 LEU A  93      -3.177  31.078 -16.007  1.00  0.76           C  
ATOM   1337  H   LEU A  93      -0.871  30.088 -19.082  1.00  0.76           H  
ATOM   1338  HA  LEU A  93      -3.507  29.367 -17.901  1.00  0.76           H  
ATOM   1339 1HB  LEU A  93      -2.543  31.974 -19.133  1.00  0.76           H  
ATOM   1340 2HB  LEU A  93      -4.081  31.683 -18.302  1.00  0.76           H  
ATOM   1341  HG  LEU A  93      -1.390  31.518 -17.013  1.00  0.76           H  
ATOM   1342 1HD1 LEU A  93      -2.123  33.568 -15.872  1.00  0.76           H  
ATOM   1343 2HD1 LEU A  93      -2.000  33.807 -17.631  1.00  0.76           H  
ATOM   1344 3HD1 LEU A  93      -3.591  33.581 -16.867  1.00  0.76           H  
ATOM   1345 1HD2 LEU A  93      -2.759  31.291 -15.037  1.00  0.76           H  
ATOM   1346 2HD2 LEU A  93      -4.233  31.351 -16.031  1.00  0.76           H  
ATOM   1347 3HD2 LEU A  93      -3.077  30.048 -16.231  1.00  0.76           H  
ATOM   1348  N   PHE A  94      -4.674  28.879 -19.987  1.00  0.76           N  
ATOM   1349  CA  PHE A  94      -5.355  28.522 -21.217  1.00  0.76           C  
ATOM   1350  C   PHE A  94      -6.509  29.484 -21.401  1.00  0.76           C  
ATOM   1351  O   PHE A  94      -7.463  29.474 -20.617  1.00  0.76           O  
ATOM   1352  CB  PHE A  94      -5.851  27.082 -21.125  1.00  0.76           C  
ATOM   1353  CG  PHE A  94      -4.727  26.052 -21.057  1.00  0.76           C  
ATOM   1354  CD1 PHE A  94      -4.105  25.769 -19.851  1.00  0.76           C  
ATOM   1355  CD2 PHE A  94      -4.316  25.356 -22.174  1.00  0.76           C  
ATOM   1356  CE1 PHE A  94      -3.089  24.847 -19.779  1.00  0.76           C  
ATOM   1357  CE2 PHE A  94      -3.294  24.425 -22.105  1.00  0.76           C  
ATOM   1358  CZ  PHE A  94      -2.674  24.175 -20.902  1.00  0.76           C  
ATOM   1359  H   PHE A  94      -5.042  28.515 -19.105  1.00  0.76           H  
ATOM   1360  HA  PHE A  94      -4.672  28.620 -22.061  1.00  0.76           H  
ATOM   1361 1HB  PHE A  94      -6.482  26.964 -20.247  1.00  0.76           H  
ATOM   1362 2HB  PHE A  94      -6.461  26.861 -22.002  1.00  0.76           H  
ATOM   1363  HD1 PHE A  94      -4.419  26.300 -18.952  1.00  0.76           H  
ATOM   1364  HD2 PHE A  94      -4.804  25.555 -23.122  1.00  0.76           H  
ATOM   1365  HE1 PHE A  94      -2.621  24.663 -18.836  1.00  0.76           H  
ATOM   1366  HE2 PHE A  94      -2.980  23.896 -23.003  1.00  0.76           H  
ATOM   1367  HZ  PHE A  94      -1.866  23.445 -20.840  1.00  0.76           H  
ATOM   1368  N   MET A  95      -6.379  30.361 -22.399  1.00  0.76           N  
ATOM   1369  CA  MET A  95      -7.344  31.420 -22.676  1.00  0.76           C  
ATOM   1370  C   MET A  95      -8.519  30.869 -23.447  1.00  0.76           C  
ATOM   1371  O   MET A  95      -9.655  31.314 -23.268  1.00  0.76           O  
ATOM   1372  CB  MET A  95      -6.712  32.541 -23.507  1.00  0.76           C  
ATOM   1373  CG  MET A  95      -5.600  33.351 -22.842  1.00  0.76           C  
ATOM   1374  SD  MET A  95      -6.117  34.218 -21.342  1.00  0.76           S  
ATOM   1375  CE  MET A  95      -5.463  33.108 -20.155  1.00  0.76           C  
ATOM   1376  H   MET A  95      -5.577  30.269 -23.012  1.00  0.76           H  
ATOM   1377  HA  MET A  95      -7.712  31.824 -21.738  1.00  0.76           H  
ATOM   1378 1HB  MET A  95      -6.285  32.113 -24.415  1.00  0.76           H  
ATOM   1379 2HB  MET A  95      -7.490  33.239 -23.816  1.00  0.76           H  
ATOM   1380 1HG  MET A  95      -4.775  32.676 -22.589  1.00  0.76           H  
ATOM   1381 2HG  MET A  95      -5.215  34.086 -23.555  1.00  0.76           H  
ATOM   1382 1HE  MET A  95      -5.670  33.478 -19.162  1.00  0.76           H  
ATOM   1383 2HE  MET A  95      -5.909  32.127 -20.283  1.00  0.76           H  
ATOM   1384 3HE  MET A  95      -4.388  33.039 -20.304  1.00  0.76           H  
ATOM   1385  N   THR A  96      -8.250  29.878 -24.296  1.00  0.78           N  
ATOM   1386  CA  THR A  96      -9.349  29.322 -25.078  1.00  0.78           C  
ATOM   1387  C   THR A  96      -9.676  27.911 -24.646  1.00  0.78           C  
ATOM   1388  O   THR A  96      -8.789  27.122 -24.298  1.00  0.78           O  
ATOM   1389  CB  THR A  96      -9.037  29.304 -26.585  1.00  0.78           C  
ATOM   1390  OG1 THR A  96      -7.921  28.416 -26.854  1.00  0.78           O  
ATOM   1391  CG2 THR A  96      -8.667  30.703 -27.040  1.00  0.78           C  
ATOM   1392  H   THR A  96      -7.278  29.577 -24.405  1.00  0.78           H  
ATOM   1393  HA  THR A  96     -10.238  29.934 -24.923  1.00  0.78           H  
ATOM   1394  HB  THR A  96      -9.909  28.961 -27.140  1.00  0.78           H  
ATOM   1395  HG1 THR A  96      -7.644  28.540 -27.775  1.00  0.78           H  
ATOM   1396 1HG2 THR A  96      -8.442  30.695 -28.106  1.00  0.78           H  
ATOM   1397 2HG2 THR A  96      -9.502  31.378 -26.849  1.00  0.78           H  
ATOM   1398 3HG2 THR A  96      -7.800  31.047 -26.491  1.00  0.78           H  
ATOM   1399  N   GLN A  97     -10.958  27.565 -24.779  1.00  0.79           N  
ATOM   1400  CA  GLN A  97     -11.434  26.233 -24.447  1.00  0.79           C  
ATOM   1401  C   GLN A  97     -10.790  25.229 -25.377  1.00  0.79           C  
ATOM   1402  O   GLN A  97     -10.460  24.125 -24.973  1.00  0.79           O  
ATOM   1403  CB  GLN A  97     -12.958  26.169 -24.557  1.00  0.79           C  
ATOM   1404  CG  GLN A  97     -13.603  24.880 -24.039  1.00  0.79           C  
ATOM   1405  CD  GLN A  97     -13.453  24.663 -22.512  1.00  0.79           C  
ATOM   1406  OE1 GLN A  97     -13.739  25.561 -21.687  1.00  0.79           O  
ATOM   1407  NE2 GLN A  97     -13.044  23.454 -22.115  1.00  0.79           N  
ATOM   1408  H   GLN A  97     -11.620  28.263 -25.085  1.00  0.79           H  
ATOM   1409  HA  GLN A  97     -11.140  25.995 -23.425  1.00  0.79           H  
ATOM   1410 1HB  GLN A  97     -13.398  27.005 -24.013  1.00  0.79           H  
ATOM   1411 2HB  GLN A  97     -13.246  26.274 -25.602  1.00  0.79           H  
ATOM   1412 1HG  GLN A  97     -14.664  24.899 -24.277  1.00  0.79           H  
ATOM   1413 2HG  GLN A  97     -13.129  24.027 -24.543  1.00  0.79           H  
ATOM   1414 1HE2 GLN A  97     -12.958  23.249 -21.148  1.00  0.79           H  
ATOM   1415 2HE2 GLN A  97     -12.821  22.704 -22.797  1.00  0.79           H  
ATOM   1416  N   ASP A  98     -10.555  25.634 -26.620  1.00  0.80           N  
ATOM   1417  CA  ASP A  98      -9.926  24.744 -27.576  1.00  0.80           C  
ATOM   1418  C   ASP A  98      -8.534  24.342 -27.117  1.00  0.80           C  
ATOM   1419  O   ASP A  98      -8.211  23.150 -27.091  1.00  0.80           O  
ATOM   1420  CB  ASP A  98      -9.858  25.379 -28.966  1.00  0.80           C  
ATOM   1421  CG  ASP A  98      -9.209  24.455 -29.989  1.00  0.80           C  
ATOM   1422  OD1 ASP A  98      -9.703  23.365 -30.224  1.00  0.80           O  
ATOM   1423  OD2 ASP A  98      -8.197  24.815 -30.562  1.00  0.80           O  
ATOM   1424  H   ASP A  98     -10.828  26.563 -26.898  1.00  0.80           H  
ATOM   1425  HA  ASP A  98     -10.532  23.840 -27.646  1.00  0.80           H  
ATOM   1426 1HB  ASP A  98     -10.863  25.632 -29.303  1.00  0.80           H  
ATOM   1427 2HB  ASP A  98      -9.284  26.306 -28.914  1.00  0.80           H  
ATOM   1428  N   ALA A  99      -7.685  25.310 -26.746  1.00  0.80           N  
ATOM   1429  CA  ALA A  99      -6.349  24.924 -26.310  1.00  0.80           C  
ATOM   1430  C   ALA A  99      -6.418  24.015 -25.092  1.00  0.80           C  
ATOM   1431  O   ALA A  99      -5.630  23.073 -24.957  1.00  0.80           O  
ATOM   1432  CB  ALA A  99      -5.516  26.135 -25.994  1.00  0.80           C  
ATOM   1433  H   ALA A  99      -7.945  26.301 -26.755  1.00  0.80           H  
ATOM   1434  HA  ALA A  99      -5.880  24.366 -27.122  1.00  0.80           H  
ATOM   1435 1HB  ALA A  99      -4.532  25.808 -25.699  1.00  0.80           H  
ATOM   1436 2HB  ALA A  99      -5.445  26.763 -26.871  1.00  0.80           H  
ATOM   1437 3HB  ALA A  99      -5.979  26.700 -25.179  1.00  0.80           H  
ATOM   1438  N   LEU A 100      -7.371  24.296 -24.203  1.00  0.80           N  
ATOM   1439  CA  LEU A 100      -7.524  23.513 -22.993  1.00  0.80           C  
ATOM   1440  C   LEU A 100      -7.951  22.085 -23.322  1.00  0.80           C  
ATOM   1441  O   LEU A 100      -7.374  21.129 -22.797  1.00  0.80           O  
ATOM   1442  CB  LEU A 100      -8.540  24.195 -22.084  1.00  0.80           C  
ATOM   1443  CG  LEU A 100      -8.817  23.556 -20.755  1.00  0.80           C  
ATOM   1444  CD1 LEU A 100      -7.520  23.473 -19.934  1.00  0.80           C  
ATOM   1445  CD2 LEU A 100      -9.839  24.416 -20.042  1.00  0.80           C  
ATOM   1446  H   LEU A 100      -7.989  25.096 -24.359  1.00  0.80           H  
ATOM   1447  HA  LEU A 100      -6.565  23.476 -22.482  1.00  0.80           H  
ATOM   1448 1HB  LEU A 100      -8.219  25.215 -21.907  1.00  0.80           H  
ATOM   1449 2HB  LEU A 100      -9.489  24.234 -22.613  1.00  0.80           H  
ATOM   1450  HG  LEU A 100      -9.207  22.552 -20.901  1.00  0.80           H  
ATOM   1451 1HD1 LEU A 100      -7.733  23.023 -18.970  1.00  0.80           H  
ATOM   1452 2HD1 LEU A 100      -6.783  22.866 -20.464  1.00  0.80           H  
ATOM   1453 3HD1 LEU A 100      -7.119  24.475 -19.782  1.00  0.80           H  
ATOM   1454 1HD2 LEU A 100     -10.067  23.991 -19.083  1.00  0.80           H  
ATOM   1455 2HD2 LEU A 100      -9.431  25.412 -19.911  1.00  0.80           H  
ATOM   1456 3HD2 LEU A 100     -10.748  24.473 -20.637  1.00  0.80           H  
ATOM   1457  N   ASP A 101      -8.947  21.926 -24.206  1.00  0.79           N  
ATOM   1458  CA  ASP A 101      -9.423  20.597 -24.572  1.00  0.79           C  
ATOM   1459  C   ASP A 101      -8.337  19.804 -25.279  1.00  0.79           C  
ATOM   1460  O   ASP A 101      -8.163  18.611 -25.022  1.00  0.79           O  
ATOM   1461  CB  ASP A 101     -10.649  20.661 -25.495  1.00  0.79           C  
ATOM   1462  CG  ASP A 101     -11.951  21.123 -24.807  1.00  0.79           C  
ATOM   1463  OD1 ASP A 101     -11.987  21.201 -23.596  1.00  0.79           O  
ATOM   1464  OD2 ASP A 101     -12.915  21.347 -25.503  1.00  0.79           O  
ATOM   1465  H   ASP A 101      -9.385  22.744 -24.617  1.00  0.79           H  
ATOM   1466  HA  ASP A 101      -9.700  20.068 -23.663  1.00  0.79           H  
ATOM   1467 1HB  ASP A 101     -10.433  21.361 -26.309  1.00  0.79           H  
ATOM   1468 2HB  ASP A 101     -10.815  19.684 -25.943  1.00  0.79           H  
ATOM   1469  N   LYS A 102      -7.560  20.462 -26.143  1.00  0.80           N  
ATOM   1470  CA  LYS A 102      -6.506  19.734 -26.827  1.00  0.80           C  
ATOM   1471  C   LYS A 102      -5.478  19.248 -25.820  1.00  0.80           C  
ATOM   1472  O   LYS A 102      -5.000  18.115 -25.896  1.00  0.80           O  
ATOM   1473  CB  LYS A 102      -5.838  20.599 -27.899  1.00  0.80           C  
ATOM   1474  CG  LYS A 102      -6.687  20.840 -29.171  1.00  0.80           C  
ATOM   1475  CD  LYS A 102      -5.879  21.613 -30.213  1.00  0.80           C  
ATOM   1476  CE  LYS A 102      -6.536  21.605 -31.615  1.00  0.80           C  
ATOM   1477  NZ  LYS A 102      -7.735  22.486 -31.725  1.00  0.80           N  
ATOM   1478  H   LYS A 102      -7.723  21.450 -26.347  1.00  0.80           H  
ATOM   1479  HA  LYS A 102      -6.942  18.862 -27.311  1.00  0.80           H  
ATOM   1480 1HB  LYS A 102      -5.612  21.581 -27.472  1.00  0.80           H  
ATOM   1481 2HB  LYS A 102      -4.895  20.146 -28.197  1.00  0.80           H  
ATOM   1482 1HG  LYS A 102      -7.007  19.889 -29.592  1.00  0.80           H  
ATOM   1483 2HG  LYS A 102      -7.577  21.424 -28.914  1.00  0.80           H  
ATOM   1484 1HD  LYS A 102      -5.802  22.654 -29.883  1.00  0.80           H  
ATOM   1485 2HD  LYS A 102      -4.878  21.197 -30.284  1.00  0.80           H  
ATOM   1486 1HE  LYS A 102      -5.797  21.935 -32.341  1.00  0.80           H  
ATOM   1487 2HE  LYS A 102      -6.832  20.585 -31.852  1.00  0.80           H  
ATOM   1488 1HZ  LYS A 102      -8.109  22.447 -32.649  1.00  0.80           H  
ATOM   1489 2HZ  LYS A 102      -8.489  22.252 -31.072  1.00  0.80           H  
ATOM   1490 3HZ  LYS A 102      -7.507  23.458 -31.511  1.00  0.80           H  
ATOM   1491  N   PHE A 103      -5.169  20.081 -24.833  1.00  0.81           N  
ATOM   1492  CA  PHE A 103      -4.245  19.685 -23.791  1.00  0.81           C  
ATOM   1493  C   PHE A 103      -4.793  18.493 -22.978  1.00  0.81           C  
ATOM   1494  O   PHE A 103      -4.136  17.456 -22.845  1.00  0.81           O  
ATOM   1495  CB  PHE A 103      -3.934  20.908 -22.914  1.00  0.81           C  
ATOM   1496  CG  PHE A 103      -3.077  20.646 -21.768  1.00  0.81           C  
ATOM   1497  CD1 PHE A 103      -1.752  20.400 -21.964  1.00  0.81           C  
ATOM   1498  CD2 PHE A 103      -3.570  20.682 -20.485  1.00  0.81           C  
ATOM   1499  CE1 PHE A 103      -0.925  20.159 -20.910  1.00  0.81           C  
ATOM   1500  CE2 PHE A 103      -2.736  20.453 -19.435  1.00  0.81           C  
ATOM   1501  CZ  PHE A 103      -1.426  20.185 -19.655  1.00  0.81           C  
ATOM   1502  H   PHE A 103      -5.564  21.023 -24.810  1.00  0.81           H  
ATOM   1503  HA  PHE A 103      -3.314  19.371 -24.264  1.00  0.81           H  
ATOM   1504 1HB  PHE A 103      -3.455  21.663 -23.530  1.00  0.81           H  
ATOM   1505 2HB  PHE A 103      -4.863  21.340 -22.550  1.00  0.81           H  
ATOM   1506  HD1 PHE A 103      -1.375  20.389 -22.978  1.00  0.81           H  
ATOM   1507  HD2 PHE A 103      -4.629  20.895 -20.323  1.00  0.81           H  
ATOM   1508  HE1 PHE A 103       0.123  19.949 -21.076  1.00  0.81           H  
ATOM   1509  HE2 PHE A 103      -3.103  20.473 -18.421  1.00  0.81           H  
ATOM   1510  HZ  PHE A 103      -0.781  19.996 -18.807  1.00  0.81           H  
ATOM   1511  N   ARG A 104      -6.027  18.613 -22.484  1.00  0.84           N  
ATOM   1512  CA  ARG A 104      -6.645  17.589 -21.635  1.00  0.84           C  
ATOM   1513  C   ARG A 104      -6.849  16.231 -22.304  1.00  0.84           C  
ATOM   1514  O   ARG A 104      -6.752  15.179 -21.645  1.00  0.84           O  
ATOM   1515  CB  ARG A 104      -7.988  18.078 -21.127  1.00  0.84           C  
ATOM   1516  CG  ARG A 104      -7.868  19.203 -20.127  1.00  0.84           C  
ATOM   1517  CD  ARG A 104      -9.172  19.745 -19.640  1.00  0.84           C  
ATOM   1518  NE  ARG A 104      -9.871  18.811 -18.759  1.00  0.84           N  
ATOM   1519  CZ  ARG A 104     -11.110  19.003 -18.255  1.00  0.84           C  
ATOM   1520  NH1 ARG A 104     -11.780  20.093 -18.543  1.00  0.84           N  
ATOM   1521  NH2 ARG A 104     -11.652  18.092 -17.467  1.00  0.84           N  
ATOM   1522  H   ARG A 104      -6.544  19.473 -22.668  1.00  0.84           H  
ATOM   1523  HA  ARG A 104      -5.994  17.446 -20.775  1.00  0.84           H  
ATOM   1524 1HB  ARG A 104      -8.582  18.439 -21.970  1.00  0.84           H  
ATOM   1525 2HB  ARG A 104      -8.530  17.257 -20.663  1.00  0.84           H  
ATOM   1526 1HG  ARG A 104      -7.345  18.794 -19.278  1.00  0.84           H  
ATOM   1527 2HG  ARG A 104      -7.285  20.019 -20.551  1.00  0.84           H  
ATOM   1528 1HD  ARG A 104      -8.995  20.663 -19.095  1.00  0.84           H  
ATOM   1529 2HD  ARG A 104      -9.814  19.956 -20.498  1.00  0.84           H  
ATOM   1530  HE  ARG A 104      -9.391  17.956 -18.507  1.00  0.84           H  
ATOM   1531 1HH1 ARG A 104     -11.371  20.793 -19.149  1.00  0.84           H  
ATOM   1532 2HH1 ARG A 104     -12.706  20.231 -18.164  1.00  0.84           H  
ATOM   1533 1HH2 ARG A 104     -11.141  17.248 -17.243  1.00  0.84           H  
ATOM   1534 2HH2 ARG A 104     -12.577  18.236 -17.091  1.00  0.84           H  
ATOM   1535  N   ASN A 105      -7.117  16.241 -23.610  1.00  0.89           N  
ATOM   1536  CA  ASN A 105      -7.396  15.018 -24.347  1.00  0.89           C  
ATOM   1537  C   ASN A 105      -6.156  14.405 -25.000  1.00  0.89           C  
ATOM   1538  O   ASN A 105      -6.268  13.439 -25.758  1.00  0.89           O  
ATOM   1539  CB  ASN A 105      -8.465  15.279 -25.387  1.00  0.89           C  
ATOM   1540  CG  ASN A 105      -9.819  15.550 -24.759  1.00  0.89           C  
ATOM   1541  OD1 ASN A 105     -10.191  14.923 -23.757  1.00  0.89           O  
ATOM   1542  ND2 ASN A 105     -10.558  16.470 -25.328  1.00  0.89           N  
ATOM   1543  H   ASN A 105      -7.192  17.133 -24.104  1.00  0.89           H  
ATOM   1544  HA  ASN A 105      -7.780  14.281 -23.644  1.00  0.89           H  
ATOM   1545 1HB  ASN A 105      -8.174  16.143 -25.991  1.00  0.89           H  
ATOM   1546 2HB  ASN A 105      -8.545  14.424 -26.053  1.00  0.89           H  
ATOM   1547 1HD2 ASN A 105     -11.460  16.694 -24.955  1.00  0.89           H  
ATOM   1548 2HD2 ASN A 105     -10.218  16.953 -26.135  1.00  0.89           H  
ATOM   1549  N   SER A 106      -4.975  14.938 -24.688  1.00  0.96           N  
ATOM   1550  CA  SER A 106      -3.727  14.408 -25.214  1.00  0.96           C  
ATOM   1551  C   SER A 106      -3.005  13.677 -24.091  1.00  0.96           C  
ATOM   1552  O   SER A 106      -3.240  13.959 -22.925  1.00  0.96           O  
ATOM   1553  CB  SER A 106      -2.853  15.529 -25.765  1.00  0.96           C  
ATOM   1554  OG  SER A 106      -3.456  16.155 -26.868  1.00  0.96           O  
ATOM   1555  H   SER A 106      -4.920  15.746 -24.063  1.00  0.96           H  
ATOM   1556  HA  SER A 106      -3.943  13.698 -26.012  1.00  0.96           H  
ATOM   1557 1HB  SER A 106      -2.665  16.269 -24.982  1.00  0.96           H  
ATOM   1558 2HB  SER A 106      -1.893  15.118 -26.062  1.00  0.96           H  
ATOM   1559  HG  SER A 106      -4.095  16.801 -26.500  1.00  0.96           H  
ATOM   1560  N   ASP A 107      -2.082  12.773 -24.423  1.00  1.05           N  
ATOM   1561  CA  ASP A 107      -1.310  12.081 -23.377  1.00  1.05           C  
ATOM   1562  C   ASP A 107      -0.178  12.970 -22.871  1.00  1.05           C  
ATOM   1563  O   ASP A 107       0.447  12.706 -21.835  1.00  1.05           O  
ATOM   1564  CB  ASP A 107      -0.734  10.781 -23.918  1.00  1.05           C  
ATOM   1565  CG  ASP A 107      -1.807   9.742 -24.219  1.00  1.05           C  
ATOM   1566  OD1 ASP A 107      -2.861   9.800 -23.625  1.00  1.05           O  
ATOM   1567  OD2 ASP A 107      -1.568   8.909 -25.053  1.00  1.05           O  
ATOM   1568  H   ASP A 107      -1.921  12.553 -25.397  1.00  1.05           H  
ATOM   1569  HA  ASP A 107      -1.971  11.855 -22.540  1.00  1.05           H  
ATOM   1570 1HB  ASP A 107      -0.171  10.983 -24.829  1.00  1.05           H  
ATOM   1571 2HB  ASP A 107      -0.038  10.362 -23.192  1.00  1.05           H  
ATOM   1572  N   GLY A 108       0.052  14.033 -23.624  1.00  1.20           N  
ATOM   1573  CA  GLY A 108       1.061  15.028 -23.363  1.00  1.20           C  
ATOM   1574  C   GLY A 108       1.067  16.054 -24.482  1.00  1.20           C  
ATOM   1575  O   GLY A 108       0.576  15.805 -25.586  1.00  1.20           O  
ATOM   1576  H   GLY A 108      -0.525  14.156 -24.438  1.00  1.20           H  
ATOM   1577 1HA  GLY A 108       0.825  15.526 -22.426  1.00  1.20           H  
ATOM   1578 2HA  GLY A 108       2.040  14.563 -23.266  1.00  1.20           H  
ATOM   1579  N   TRP A 109       1.668  17.189 -24.186  1.00  1.41           N  
ATOM   1580  CA  TRP A 109       1.735  18.330 -25.072  1.00  1.41           C  
ATOM   1581  C   TRP A 109       3.055  19.071 -25.071  1.00  1.41           C  
ATOM   1582  O   TRP A 109       3.605  19.411 -24.022  1.00  1.41           O  
ATOM   1583  CB  TRP A 109       0.614  19.282 -24.670  1.00  1.41           C  
ATOM   1584  CG  TRP A 109       0.649  20.610 -25.320  1.00  1.41           C  
ATOM   1585  CD1 TRP A 109       0.504  20.894 -26.635  1.00  1.41           C  
ATOM   1586  CD2 TRP A 109       0.795  21.891 -24.645  1.00  1.41           C  
ATOM   1587  NE1 TRP A 109       0.578  22.246 -26.833  1.00  1.41           N  
ATOM   1588  CE2 TRP A 109       0.741  22.869 -25.625  1.00  1.41           C  
ATOM   1589  CE3 TRP A 109       0.965  22.274 -23.296  1.00  1.41           C  
ATOM   1590  CZ2 TRP A 109       0.841  24.203 -25.326  1.00  1.41           C  
ATOM   1591  CZ3 TRP A 109       1.059  23.622 -22.992  1.00  1.41           C  
ATOM   1592  CH2 TRP A 109       1.000  24.562 -23.986  1.00  1.41           C  
ATOM   1593  H   TRP A 109       2.066  17.272 -23.261  1.00  1.41           H  
ATOM   1594  HA  TRP A 109       1.549  17.978 -26.086  1.00  1.41           H  
ATOM   1595 1HB  TRP A 109      -0.351  18.817 -24.888  1.00  1.41           H  
ATOM   1596 2HB  TRP A 109       0.667  19.433 -23.595  1.00  1.41           H  
ATOM   1597  HD1 TRP A 109       0.370  20.158 -27.422  1.00  1.41           H  
ATOM   1598  HE1 TRP A 109       0.532  22.726 -27.757  1.00  1.41           H  
ATOM   1599  HE3 TRP A 109       1.017  21.528 -22.513  1.00  1.41           H  
ATOM   1600  HZ2 TRP A 109       0.796  24.952 -26.110  1.00  1.41           H  
ATOM   1601  HZ3 TRP A 109       1.187  23.910 -21.947  1.00  1.41           H  
ATOM   1602  HH2 TRP A 109       1.085  25.605 -23.729  1.00  1.41           H  
ATOM   1603  N   ALA A 110       3.578  19.322 -26.262  1.00  1.69           N  
ATOM   1604  CA  ALA A 110       4.784  20.119 -26.350  1.00  1.69           C  
ATOM   1605  C   ALA A 110       4.401  21.567 -26.490  1.00  1.69           C  
ATOM   1606  O   ALA A 110       3.659  21.928 -27.399  1.00  1.69           O  
ATOM   1607  CB  ALA A 110       5.649  19.701 -27.514  1.00  1.69           C  
ATOM   1608  H   ALA A 110       3.118  18.997 -27.101  1.00  1.69           H  
ATOM   1609  HA  ALA A 110       5.350  20.003 -25.435  1.00  1.69           H  
ATOM   1610 1HB  ALA A 110       6.543  20.332 -27.537  1.00  1.69           H  
ATOM   1611 2HB  ALA A 110       5.940  18.659 -27.401  1.00  1.69           H  
ATOM   1612 3HB  ALA A 110       5.096  19.828 -28.443  1.00  1.69           H  
ATOM   1613  N   ALA A 111       4.888  22.390 -25.578  1.00  2.00           N  
ATOM   1614  CA  ALA A 111       4.623  23.808 -25.665  1.00  2.00           C  
ATOM   1615  C   ALA A 111       5.692  24.380 -26.579  1.00  2.00           C  
ATOM   1616  O   ALA A 111       5.484  25.362 -27.292  1.00  2.00           O  
ATOM   1617  CB  ALA A 111       4.613  24.462 -24.297  1.00  2.00           C  
ATOM   1618  H   ALA A 111       5.504  22.022 -24.862  1.00  2.00           H  
ATOM   1619  HA  ALA A 111       3.655  23.950 -26.140  1.00  2.00           H  
ATOM   1620 1HB  ALA A 111       4.421  25.523 -24.393  1.00  2.00           H  
ATOM   1621 2HB  ALA A 111       3.846  24.008 -23.685  1.00  2.00           H  
ATOM   1622 3HB  ALA A 111       5.556  24.318 -23.839  1.00  2.00           H  
ATOM   1623  N   GLY A 112       6.863  23.746 -26.555  1.00  2.27           N  
ATOM   1624  CA  GLY A 112       7.929  24.179 -27.437  1.00  2.27           C  
ATOM   1625  C   GLY A 112       7.477  23.849 -28.855  1.00  2.27           C  
ATOM   1626  O   GLY A 112       6.810  22.839 -29.066  1.00  2.27           O  
ATOM   1627  H   GLY A 112       6.999  22.957 -25.925  1.00  2.27           H  
ATOM   1628 1HA  GLY A 112       8.110  25.248 -27.322  1.00  2.27           H  
ATOM   1629 2HA  GLY A 112       8.852  23.652 -27.198  1.00  2.27           H  
ATOM   1630  N   ALA A 113       7.874  24.662 -29.833  1.00  2.42           N  
ATOM   1631  CA  ALA A 113       7.512  24.443 -31.242  1.00  2.42           C  
ATOM   1632  C   ALA A 113       5.990  24.358 -31.461  1.00  2.42           C  
ATOM   1633  O   ALA A 113       5.518  23.570 -32.284  1.00  2.42           O  
ATOM   1634  CB  ALA A 113       8.168  23.172 -31.768  1.00  2.42           C  
ATOM   1635  H   ALA A 113       8.432  25.468 -29.591  1.00  2.42           H  
ATOM   1636  HA  ALA A 113       7.883  25.293 -31.814  1.00  2.42           H  
ATOM   1637 1HB  ALA A 113       7.922  23.054 -32.823  1.00  2.42           H  
ATOM   1638 2HB  ALA A 113       9.248  23.247 -31.656  1.00  2.42           H  
ATOM   1639 3HB  ALA A 113       7.810  22.303 -31.224  1.00  2.42           H  
ATOM   1640  N   ASP A 114       5.234  25.210 -30.767  1.00  2.38           N  
ATOM   1641  CA  ASP A 114       3.780  25.269 -30.897  1.00  2.38           C  
ATOM   1642  C   ASP A 114       3.296  26.716 -30.923  1.00  2.38           C  
ATOM   1643  O   ASP A 114       3.340  27.439 -29.935  1.00  2.38           O  
ATOM   1644  CB  ASP A 114       3.078  24.445 -29.800  1.00  2.38           C  
ATOM   1645  CG  ASP A 114       1.501  24.436 -29.907  1.00  2.38           C  
ATOM   1646  OD1 ASP A 114       0.940  25.299 -30.576  1.00  2.38           O  
ATOM   1647  OD2 ASP A 114       0.870  23.580 -29.314  1.00  2.38           O  
ATOM   1648  H   ASP A 114       5.686  25.818 -30.098  1.00  2.38           H  
ATOM   1649  HA  ASP A 114       3.510  24.816 -31.851  1.00  2.38           H  
ATOM   1650 1HB  ASP A 114       3.440  23.410 -29.840  1.00  2.38           H  
ATOM   1651 2HB  ASP A 114       3.362  24.827 -28.823  1.00  2.38           H  
ATOM   1652  N   ALA A 115       2.831  27.143 -32.089  1.00  2.21           N  
ATOM   1653  CA  ALA A 115       2.407  28.521 -32.339  1.00  2.21           C  
ATOM   1654  C   ALA A 115       1.270  29.005 -31.425  1.00  2.21           C  
ATOM   1655  O   ALA A 115       1.058  30.212 -31.295  1.00  2.21           O  
ATOM   1656  CB  ALA A 115       1.968  28.665 -33.786  1.00  2.21           C  
ATOM   1657  H   ALA A 115       2.788  26.479 -32.850  1.00  2.21           H  
ATOM   1658  HA  ALA A 115       3.269  29.165 -32.161  1.00  2.21           H  
ATOM   1659 1HB  ALA A 115       1.698  29.702 -33.982  1.00  2.21           H  
ATOM   1660 2HB  ALA A 115       2.783  28.370 -34.445  1.00  2.21           H  
ATOM   1661 3HB  ALA A 115       1.105  28.025 -33.965  1.00  2.21           H  
ATOM   1662  N   SER A 116       0.493  28.086 -30.841  1.00  1.97           N  
ATOM   1663  CA  SER A 116      -0.635  28.484 -30.003  1.00  1.97           C  
ATOM   1664  C   SER A 116      -0.225  28.906 -28.582  1.00  1.97           C  
ATOM   1665  O   SER A 116      -1.066  29.408 -27.823  1.00  1.97           O  
ATOM   1666  CB  SER A 116      -1.669  27.373 -29.933  1.00  1.97           C  
ATOM   1667  OG  SER A 116      -1.217  26.280 -29.204  1.00  1.97           O  
ATOM   1668  H   SER A 116       0.709  27.086 -30.937  1.00  1.97           H  
ATOM   1669  HA  SER A 116      -1.110  29.344 -30.476  1.00  1.97           H  
ATOM   1670 1HB  SER A 116      -2.574  27.749 -29.489  1.00  1.97           H  
ATOM   1671 2HB  SER A 116      -1.915  27.052 -30.944  1.00  1.97           H  
ATOM   1672  HG  SER A 116      -0.490  25.877 -29.737  1.00  1.97           H  
ATOM   1673  N   VAL A 117       1.045  28.695 -28.216  1.00  1.78           N  
ATOM   1674  CA  VAL A 117       1.503  29.041 -26.877  1.00  1.78           C  
ATOM   1675  C   VAL A 117       2.647  30.042 -26.870  1.00  1.78           C  
ATOM   1676  O   VAL A 117       3.593  29.954 -27.654  1.00  1.78           O  
ATOM   1677  CB  VAL A 117       1.891  27.776 -26.091  1.00  1.78           C  
ATOM   1678  CG1 VAL A 117       2.909  27.040 -26.817  1.00  1.78           C  
ATOM   1679  CG2 VAL A 117       2.418  28.148 -24.678  1.00  1.78           C  
ATOM   1680  H   VAL A 117       1.710  28.284 -28.879  1.00  1.78           H  
ATOM   1681  HA  VAL A 117       0.669  29.489 -26.363  1.00  1.78           H  
ATOM   1682  HB  VAL A 117       1.024  27.148 -26.007  1.00  1.78           H  
ATOM   1683 1HG1 VAL A 117       3.149  26.158 -26.279  1.00  1.78           H  
ATOM   1684 2HG1 VAL A 117       2.515  26.772 -27.782  1.00  1.78           H  
ATOM   1685 3HG1 VAL A 117       3.806  27.646 -26.942  1.00  1.78           H  
ATOM   1686 1HG2 VAL A 117       2.672  27.248 -24.134  1.00  1.78           H  
ATOM   1687 2HG2 VAL A 117       3.307  28.765 -24.764  1.00  1.78           H  
ATOM   1688 3HG2 VAL A 117       1.660  28.695 -24.131  1.00  1.78           H  
ATOM   1689  N   ALA A 118       2.558  30.995 -25.957  1.00  1.68           N  
ATOM   1690  CA  ALA A 118       3.576  32.020 -25.831  1.00  1.68           C  
ATOM   1691  C   ALA A 118       4.064  32.165 -24.407  1.00  1.68           C  
ATOM   1692  O   ALA A 118       3.327  31.902 -23.458  1.00  1.68           O  
ATOM   1693  CB  ALA A 118       3.021  33.346 -26.294  1.00  1.68           C  
ATOM   1694  H   ALA A 118       1.735  31.008 -25.351  1.00  1.68           H  
ATOM   1695  HA  ALA A 118       4.425  31.738 -26.453  1.00  1.68           H  
ATOM   1696 1HB  ALA A 118       3.793  34.112 -26.218  1.00  1.68           H  
ATOM   1697 2HB  ALA A 118       2.690  33.261 -27.327  1.00  1.68           H  
ATOM   1698 3HB  ALA A 118       2.173  33.624 -25.660  1.00  1.68           H  
ATOM   1699  N   LEU A 119       5.313  32.586 -24.271  1.00  1.70           N  
ATOM   1700  CA  LEU A 119       5.879  32.854 -22.963  1.00  1.70           C  
ATOM   1701  C   LEU A 119       5.791  34.344 -22.672  1.00  1.70           C  
ATOM   1702  O   LEU A 119       6.272  35.169 -23.450  1.00  1.70           O  
ATOM   1703  CB  LEU A 119       7.330  32.364 -22.897  1.00  1.70           C  
ATOM   1704  CG  LEU A 119       8.065  32.611 -21.571  1.00  1.70           C  
ATOM   1705  CD1 LEU A 119       7.438  31.827 -20.480  1.00  1.70           C  
ATOM   1706  CD2 LEU A 119       9.465  32.200 -21.703  1.00  1.70           C  
ATOM   1707  H   LEU A 119       5.874  32.752 -25.096  1.00  1.70           H  
ATOM   1708  HA  LEU A 119       5.298  32.331 -22.209  1.00  1.70           H  
ATOM   1709 1HB  LEU A 119       7.343  31.290 -23.083  1.00  1.70           H  
ATOM   1710 2HB  LEU A 119       7.899  32.855 -23.686  1.00  1.70           H  
ATOM   1711  HG  LEU A 119       8.004  33.657 -21.315  1.00  1.70           H  
ATOM   1712 1HD1 LEU A 119       7.969  32.023 -19.563  1.00  1.70           H  
ATOM   1713 2HD1 LEU A 119       6.428  32.127 -20.384  1.00  1.70           H  
ATOM   1714 3HD1 LEU A 119       7.485  30.764 -20.712  1.00  1.70           H  
ATOM   1715 1HD2 LEU A 119       9.971  32.374 -20.749  1.00  1.70           H  
ATOM   1716 2HD2 LEU A 119       9.483  31.140 -21.952  1.00  1.70           H  
ATOM   1717 3HD2 LEU A 119       9.945  32.779 -22.494  1.00  1.70           H  
ATOM   1718  N   VAL A 120       5.147  34.664 -21.563  1.00  1.81           N  
ATOM   1719  CA  VAL A 120       4.917  36.018 -21.084  1.00  1.81           C  
ATOM   1720  C   VAL A 120       6.115  36.545 -20.334  1.00  1.81           C  
ATOM   1721  O   VAL A 120       6.478  37.718 -20.446  1.00  1.81           O  
ATOM   1722  CB  VAL A 120       3.745  36.055 -20.100  1.00  1.81           C  
ATOM   1723  CG1 VAL A 120       3.610  37.388 -19.546  1.00  1.81           C  
ATOM   1724  CG2 VAL A 120       2.495  35.640 -20.761  1.00  1.81           C  
ATOM   1725  H   VAL A 120       4.794  33.909 -20.986  1.00  1.81           H  
ATOM   1726  HA  VAL A 120       4.710  36.663 -21.937  1.00  1.81           H  
ATOM   1727  HB  VAL A 120       3.958  35.393 -19.270  1.00  1.81           H  
ATOM   1728 1HG1 VAL A 120       2.803  37.367 -18.850  1.00  1.81           H  
ATOM   1729 2HG1 VAL A 120       4.528  37.675 -19.038  1.00  1.81           H  
ATOM   1730 3HG1 VAL A 120       3.399  38.090 -20.350  1.00  1.81           H  
ATOM   1731 1HG2 VAL A 120       1.677  35.661 -20.043  1.00  1.81           H  
ATOM   1732 2HG2 VAL A 120       2.273  36.318 -21.587  1.00  1.81           H  
ATOM   1733 3HG2 VAL A 120       2.620  34.627 -21.146  1.00  1.81           H  
ATOM   1734  N   LYS A 121       6.691  35.653 -19.536  1.00  1.99           N  
ATOM   1735  CA  LYS A 121       7.766  35.968 -18.604  1.00  1.99           C  
ATOM   1736  C   LYS A 121       7.165  36.957 -17.613  1.00  1.99           C  
ATOM   1737  O   LYS A 121       6.051  36.744 -17.137  1.00  1.99           O  
ATOM   1738  CB  LYS A 121       8.967  36.658 -19.306  1.00  1.99           C  
ATOM   1739  CG  LYS A 121       9.659  35.927 -20.442  1.00  1.99           C  
ATOM   1740  CD  LYS A 121      10.794  36.817 -20.984  1.00  1.99           C  
ATOM   1741  CE  LYS A 121      11.597  36.162 -22.104  1.00  1.99           C  
ATOM   1742  NZ  LYS A 121      12.530  37.159 -22.854  1.00  1.99           N  
ATOM   1743  H   LYS A 121       6.283  34.720 -19.541  1.00  1.99           H  
ATOM   1744  HA  LYS A 121       8.086  35.069 -18.076  1.00  1.99           H  
ATOM   1745 1HB  LYS A 121       8.705  37.646 -19.663  1.00  1.99           H  
ATOM   1746 2HB  LYS A 121       9.759  36.795 -18.565  1.00  1.99           H  
ATOM   1747 1HG  LYS A 121      10.050  34.976 -20.101  1.00  1.99           H  
ATOM   1748 2HG  LYS A 121       8.951  35.752 -21.247  1.00  1.99           H  
ATOM   1749 1HD  LYS A 121      10.394  37.770 -21.325  1.00  1.99           H  
ATOM   1750 2HD  LYS A 121      11.464  36.995 -20.158  1.00  1.99           H  
ATOM   1751 1HE  LYS A 121      12.206  35.382 -21.662  1.00  1.99           H  
ATOM   1752 2HE  LYS A 121      10.910  35.711 -22.819  1.00  1.99           H  
ATOM   1753 1HZ  LYS A 121      13.026  36.657 -23.568  1.00  1.99           H  
ATOM   1754 2HZ  LYS A 121      11.966  37.872 -23.280  1.00  1.99           H  
ATOM   1755 3HZ  LYS A 121      13.250  37.640 -22.257  1.00  1.99           H  
ATOM   1756  N   MET A 122       7.893  38.027 -17.311  1.00  2.17           N  
ATOM   1757  CA  MET A 122       7.448  39.067 -16.394  1.00  2.17           C  
ATOM   1758  C   MET A 122       8.418  40.246 -16.459  1.00  2.17           C  
ATOM   1759  O   MET A 122       9.609  40.047 -16.716  1.00  2.17           O  
ATOM   1760  CB  MET A 122       7.265  38.503 -14.996  1.00  2.17           C  
ATOM   1761  CG  MET A 122       6.832  39.478 -14.004  1.00  2.17           C  
ATOM   1762  SD  MET A 122       6.375  38.700 -12.529  1.00  2.17           S  
ATOM   1763  CE  MET A 122       7.852  37.967 -11.925  1.00  2.17           C  
ATOM   1764  H   MET A 122       8.796  38.145 -17.737  1.00  2.17           H  
ATOM   1765  HA  MET A 122       6.475  39.435 -16.730  1.00  2.17           H  
ATOM   1766 1HB  MET A 122       6.512  37.725 -14.995  1.00  2.17           H  
ATOM   1767 2HB  MET A 122       8.183  38.061 -14.650  1.00  2.17           H  
ATOM   1768 1HG  MET A 122       7.627  40.171 -13.794  1.00  2.17           H  
ATOM   1769 2HG  MET A 122       5.974  40.039 -14.383  1.00  2.17           H  
ATOM   1770 1HE  MET A 122       7.645  37.449 -10.988  1.00  2.17           H  
ATOM   1771 2HE  MET A 122       8.208  37.250 -12.662  1.00  2.17           H  
ATOM   1772 3HE  MET A 122       8.604  38.736 -11.758  1.00  2.17           H  
ATOM   1773  N   GLY A 123       7.936  41.472 -16.246  1.00  2.27           N  
ATOM   1774  CA  GLY A 123       8.847  42.613 -16.221  1.00  2.27           C  
ATOM   1775  C   GLY A 123       9.571  42.716 -14.881  1.00  2.27           C  
ATOM   1776  O   GLY A 123       9.193  42.064 -13.909  1.00  2.27           O  
ATOM   1777  H   GLY A 123       6.939  41.624 -16.082  1.00  2.27           H  
ATOM   1778 1HA  GLY A 123       9.572  42.519 -17.029  1.00  2.27           H  
ATOM   1779 2HA  GLY A 123       8.279  43.526 -16.401  1.00  2.27           H  
ATOM   1780  N   ALA A 124      10.571  43.594 -14.803  1.00  2.25           N  
ATOM   1781  CA  ALA A 124      11.359  43.776 -13.578  1.00  2.25           C  
ATOM   1782  C   ALA A 124      10.503  44.194 -12.388  1.00  2.25           C  
ATOM   1783  O   ALA A 124      10.788  43.848 -11.245  1.00  2.25           O  
ATOM   1784  CB  ALA A 124      12.442  44.811 -13.806  1.00  2.25           C  
ATOM   1785  H   ALA A 124      10.823  44.120 -15.628  1.00  2.25           H  
ATOM   1786  HA  ALA A 124      11.825  42.819 -13.335  1.00  2.25           H  
ATOM   1787 1HB  ALA A 124      13.042  44.913 -12.902  1.00  2.25           H  
ATOM   1788 2HB  ALA A 124      13.079  44.496 -14.632  1.00  2.25           H  
ATOM   1789 3HB  ALA A 124      11.984  45.769 -14.046  1.00  2.25           H  
ATOM   1790  N   ASN A 125       9.454  44.952 -12.671  1.00  2.11           N  
ATOM   1791  CA  ASN A 125       8.542  45.465 -11.660  1.00  2.11           C  
ATOM   1792  C   ASN A 125       7.399  44.510 -11.313  1.00  2.11           C  
ATOM   1793  O   ASN A 125       6.486  44.873 -10.571  1.00  2.11           O  
ATOM   1794  CB  ASN A 125       8.008  46.797 -12.123  1.00  2.11           C  
ATOM   1795  CG  ASN A 125       7.249  46.668 -13.406  1.00  2.11           C  
ATOM   1796  OD1 ASN A 125       7.114  45.557 -13.946  1.00  2.11           O  
ATOM   1797  ND2 ASN A 125       6.769  47.782 -13.918  1.00  2.11           N  
ATOM   1798  H   ASN A 125       9.288  45.188 -13.636  1.00  2.11           H  
ATOM   1799  HA  ASN A 125       9.112  45.622 -10.743  1.00  2.11           H  
ATOM   1800 1HB  ASN A 125       7.348  47.211 -11.361  1.00  2.11           H  
ATOM   1801 2HB  ASN A 125       8.832  47.495 -12.264  1.00  2.11           H  
ATOM   1802 1HD2 ASN A 125       6.272  47.774 -14.788  1.00  2.11           H  
ATOM   1803 2HD2 ASN A 125       6.920  48.651 -13.447  1.00  2.11           H  
ATOM   1804  N   GLY A 126       7.453  43.283 -11.828  1.00  1.89           N  
ATOM   1805  CA  GLY A 126       6.419  42.294 -11.563  1.00  1.89           C  
ATOM   1806  C   GLY A 126       5.230  42.399 -12.522  1.00  1.89           C  
ATOM   1807  O   GLY A 126       4.231  41.695 -12.370  1.00  1.89           O  
ATOM   1808  H   GLY A 126       8.224  43.011 -12.436  1.00  1.89           H  
ATOM   1809 1HA  GLY A 126       6.866  41.311 -11.629  1.00  1.89           H  
ATOM   1810 2HA  GLY A 126       6.068  42.405 -10.538  1.00  1.89           H  
ATOM   1811  N   ALA A 127       5.295  43.317 -13.477  1.00  1.67           N  
ATOM   1812  CA  ALA A 127       4.188  43.518 -14.397  1.00  1.67           C  
ATOM   1813  C   ALA A 127       4.125  42.563 -15.576  1.00  1.67           C  
ATOM   1814  O   ALA A 127       5.135  42.056 -16.075  1.00  1.67           O  
ATOM   1815  CB  ALA A 127       4.228  44.931 -14.933  1.00  1.67           C  
ATOM   1816  H   ALA A 127       6.117  43.914 -13.561  1.00  1.67           H  
ATOM   1817  HA  ALA A 127       3.280  43.381 -13.841  1.00  1.67           H  
ATOM   1818 1HB  ALA A 127       3.363  45.099 -15.575  1.00  1.67           H  
ATOM   1819 2HB  ALA A 127       4.210  45.637 -14.105  1.00  1.67           H  
ATOM   1820 3HB  ALA A 127       5.137  45.072 -15.510  1.00  1.67           H  
ATOM   1821  N   ILE A 128       2.894  42.370 -16.037  1.00  1.50           N  
ATOM   1822  CA  ILE A 128       2.564  41.688 -17.280  1.00  1.50           C  
ATOM   1823  C   ILE A 128       1.658  42.567 -18.111  1.00  1.50           C  
ATOM   1824  O   ILE A 128       0.638  43.047 -17.617  1.00  1.50           O  
ATOM   1825  CB  ILE A 128       1.883  40.325 -17.079  1.00  1.50           C  
ATOM   1826  CG1 ILE A 128       2.791  39.356 -16.388  1.00  1.50           C  
ATOM   1827  CG2 ILE A 128       1.401  39.807 -18.404  1.00  1.50           C  
ATOM   1828  CD1 ILE A 128       2.075  38.098 -16.036  1.00  1.50           C  
ATOM   1829  H   ILE A 128       2.135  42.787 -15.521  1.00  1.50           H  
ATOM   1830  HA  ILE A 128       3.481  41.523 -17.843  1.00  1.50           H  
ATOM   1831  HB  ILE A 128       1.032  40.433 -16.435  1.00  1.50           H  
ATOM   1832 1HG1 ILE A 128       3.627  39.113 -17.046  1.00  1.50           H  
ATOM   1833 2HG1 ILE A 128       3.190  39.798 -15.477  1.00  1.50           H  
ATOM   1834 1HG2 ILE A 128       0.931  38.859 -18.254  1.00  1.50           H  
ATOM   1835 2HG2 ILE A 128       0.690  40.498 -18.842  1.00  1.50           H  
ATOM   1836 3HG2 ILE A 128       2.240  39.697 -19.066  1.00  1.50           H  
ATOM   1837 1HD1 ILE A 128       2.773  37.420 -15.562  1.00  1.50           H  
ATOM   1838 2HD1 ILE A 128       1.247  38.317 -15.364  1.00  1.50           H  
ATOM   1839 3HD1 ILE A 128       1.684  37.639 -16.930  1.00  1.50           H  
ATOM   1840  N   ASP A 129       2.014  42.792 -19.371  1.00  1.39           N  
ATOM   1841  CA  ASP A 129       1.147  43.603 -20.205  1.00  1.39           C  
ATOM   1842  C   ASP A 129       0.099  42.693 -20.832  1.00  1.39           C  
ATOM   1843  O   ASP A 129       0.362  41.977 -21.819  1.00  1.39           O  
ATOM   1844  CB  ASP A 129       1.915  44.378 -21.268  1.00  1.39           C  
ATOM   1845  CG  ASP A 129       0.996  45.359 -22.048  1.00  1.39           C  
ATOM   1846  OD1 ASP A 129      -0.233  45.215 -21.986  1.00  1.39           O  
ATOM   1847  OD2 ASP A 129       1.521  46.241 -22.686  1.00  1.39           O  
ATOM   1848  H   ASP A 129       2.868  42.396 -19.740  1.00  1.39           H  
ATOM   1849  HA  ASP A 129       0.632  44.330 -19.576  1.00  1.39           H  
ATOM   1850 1HB  ASP A 129       2.722  44.944 -20.800  1.00  1.39           H  
ATOM   1851 2HB  ASP A 129       2.367  43.681 -21.978  1.00  1.39           H  
ATOM   1852  N   THR A 130      -1.099  42.757 -20.261  1.00  1.33           N  
ATOM   1853  CA  THR A 130      -2.205  41.885 -20.604  1.00  1.33           C  
ATOM   1854  C   THR A 130      -2.761  42.208 -21.994  1.00  1.33           C  
ATOM   1855  O   THR A 130      -3.581  41.468 -22.530  1.00  1.33           O  
ATOM   1856  CB  THR A 130      -3.284  41.958 -19.508  1.00  1.33           C  
ATOM   1857  OG1 THR A 130      -3.822  43.288 -19.411  1.00  1.33           O  
ATOM   1858  CG2 THR A 130      -2.618  41.610 -18.171  1.00  1.33           C  
ATOM   1859  H   THR A 130      -1.219  43.412 -19.496  1.00  1.33           H  
ATOM   1860  HA  THR A 130      -1.834  40.864 -20.621  1.00  1.33           H  
ATOM   1861  HB  THR A 130      -4.086  41.250 -19.719  1.00  1.33           H  
ATOM   1862  HG1 THR A 130      -4.517  43.301 -18.706  1.00  1.33           H  
ATOM   1863 1HG2 THR A 130      -3.356  41.650 -17.369  1.00  1.33           H  
ATOM   1864 2HG2 THR A 130      -2.193  40.625 -18.219  1.00  1.33           H  
ATOM   1865 3HG2 THR A 130      -1.826  42.325 -17.967  1.00  1.33           H  
ATOM   1866  N   THR A 131      -2.288  43.313 -22.584  1.00  1.30           N  
ATOM   1867  CA  THR A 131      -2.641  43.711 -23.935  1.00  1.30           C  
ATOM   1868  C   THR A 131      -2.107  42.672 -24.904  1.00  1.30           C  
ATOM   1869  O   THR A 131      -2.703  42.412 -25.950  1.00  1.30           O  
ATOM   1870  CB  THR A 131      -1.995  45.047 -24.345  1.00  1.30           C  
ATOM   1871  OG1 THR A 131      -2.370  46.071 -23.437  1.00  1.30           O  
ATOM   1872  CG2 THR A 131      -2.432  45.420 -25.747  1.00  1.30           C  
ATOM   1873  H   THR A 131      -1.610  43.908 -22.092  1.00  1.30           H  
ATOM   1874  HA  THR A 131      -3.724  43.767 -24.028  1.00  1.30           H  
ATOM   1875  HB  THR A 131      -0.914  44.949 -24.336  1.00  1.30           H  
ATOM   1876  HG1 THR A 131      -1.721  46.009 -22.688  1.00  1.30           H  
ATOM   1877 1HG2 THR A 131      -1.964  46.361 -26.032  1.00  1.30           H  
ATOM   1878 2HG2 THR A 131      -2.126  44.636 -26.439  1.00  1.30           H  
ATOM   1879 3HG2 THR A 131      -3.515  45.529 -25.774  1.00  1.30           H  
ATOM   1880  N   THR A 132      -0.911  42.153 -24.591  1.00  1.25           N  
ATOM   1881  CA  THR A 132      -0.220  41.241 -25.478  1.00  1.25           C  
ATOM   1882  C   THR A 132      -0.431  39.789 -25.077  1.00  1.25           C  
ATOM   1883  O   THR A 132      -0.403  38.892 -25.928  1.00  1.25           O  
ATOM   1884  CB  THR A 132       1.287  41.548 -25.456  1.00  1.25           C  
ATOM   1885  OG1 THR A 132       1.825  41.304 -24.137  1.00  1.25           O  
ATOM   1886  CG2 THR A 132       1.493  43.020 -25.791  1.00  1.25           C  
ATOM   1887  H   THR A 132      -0.484  42.381 -23.692  1.00  1.25           H  
ATOM   1888  HA  THR A 132      -0.602  41.377 -26.489  1.00  1.25           H  
ATOM   1889  HB  THR A 132       1.806  40.927 -26.183  1.00  1.25           H  
ATOM   1890  HG1 THR A 132       1.202  41.627 -23.443  1.00  1.25           H  
ATOM   1891 1HG2 THR A 132       2.557  43.251 -25.772  1.00  1.25           H  
ATOM   1892 2HG2 THR A 132       1.091  43.229 -26.780  1.00  1.25           H  
ATOM   1893 3HG2 THR A 132       0.980  43.633 -25.051  1.00  1.25           H  
ATOM   1894  N   ALA A 133      -0.741  39.550 -23.799  1.00  1.19           N  
ATOM   1895  CA  ALA A 133      -0.916  38.174 -23.315  1.00  1.19           C  
ATOM   1896  C   ALA A 133      -2.284  37.618 -23.735  1.00  1.19           C  
ATOM   1897  O   ALA A 133      -3.195  37.475 -22.916  1.00  1.19           O  
ATOM   1898  CB  ALA A 133      -0.767  38.121 -21.806  1.00  1.19           C  
ATOM   1899  H   ALA A 133      -0.752  40.329 -23.145  1.00  1.19           H  
ATOM   1900  HA  ALA A 133      -0.142  37.563 -23.768  1.00  1.19           H  
ATOM   1901 1HB  ALA A 133      -0.872  37.092 -21.465  1.00  1.19           H  
ATOM   1902 2HB  ALA A 133       0.215  38.499 -21.522  1.00  1.19           H  
ATOM   1903 3HB  ALA A 133      -1.525  38.727 -21.365  1.00  1.19           H  
ATOM   1904  N   THR A 134      -2.412  37.353 -25.037  1.00  1.11           N  
ATOM   1905  CA  THR A 134      -3.653  36.933 -25.676  1.00  1.11           C  
ATOM   1906  C   THR A 134      -3.569  35.597 -26.443  1.00  1.11           C  
ATOM   1907  O   THR A 134      -4.505  35.235 -27.160  1.00  1.11           O  
ATOM   1908  CB  THR A 134      -4.123  38.038 -26.639  1.00  1.11           C  
ATOM   1909  OG1 THR A 134      -3.122  38.250 -27.653  1.00  1.11           O  
ATOM   1910  CG2 THR A 134      -4.327  39.355 -25.863  1.00  1.11           C  
ATOM   1911  H   THR A 134      -1.583  37.512 -25.605  1.00  1.11           H  
ATOM   1912  HA  THR A 134      -4.406  36.813 -24.897  1.00  1.11           H  
ATOM   1913  HB  THR A 134      -5.058  37.742 -27.109  1.00  1.11           H  
ATOM   1914  HG1 THR A 134      -2.252  38.387 -27.234  1.00  1.11           H  
ATOM   1915 1HG2 THR A 134      -4.654  40.136 -26.547  1.00  1.11           H  
ATOM   1916 2HG2 THR A 134      -5.079  39.211 -25.090  1.00  1.11           H  
ATOM   1917 3HG2 THR A 134      -3.395  39.665 -25.399  1.00  1.11           H  
ATOM   1918  N   ALA A 135      -2.442  34.892 -26.345  1.00  1.03           N  
ATOM   1919  CA  ALA A 135      -2.270  33.623 -27.053  1.00  1.03           C  
ATOM   1920  C   ALA A 135      -3.251  32.618 -26.477  1.00  1.03           C  
ATOM   1921  O   ALA A 135      -3.661  32.774 -25.329  1.00  1.03           O  
ATOM   1922  CB  ALA A 135      -0.843  33.092 -26.917  1.00  1.03           C  
ATOM   1923  H   ALA A 135      -1.689  35.219 -25.739  1.00  1.03           H  
ATOM   1924  HA  ALA A 135      -2.485  33.799 -28.100  1.00  1.03           H  
ATOM   1925 1HB  ALA A 135      -0.721  32.152 -27.448  1.00  1.03           H  
ATOM   1926 2HB  ALA A 135      -0.147  33.824 -27.320  1.00  1.03           H  
ATOM   1927 3HB  ALA A 135      -0.621  32.930 -25.868  1.00  1.03           H  
ATOM   1928  N   PRO A 136      -3.694  31.597 -27.230  1.00  0.97           N  
ATOM   1929  CA  PRO A 136      -4.517  30.514 -26.726  1.00  0.97           C  
ATOM   1930  C   PRO A 136      -3.968  29.987 -25.404  1.00  0.97           C  
ATOM   1931  O   PRO A 136      -4.755  29.707 -24.488  1.00  0.97           O  
ATOM   1932  CB  PRO A 136      -4.424  29.510 -27.858  1.00  0.97           C  
ATOM   1933  CG  PRO A 136      -4.286  30.379 -29.099  1.00  0.97           C  
ATOM   1934  CD  PRO A 136      -3.400  31.523 -28.673  1.00  0.97           C  
ATOM   1935  HA  PRO A 136      -5.543  30.876 -26.600  1.00  0.97           H  
ATOM   1936 1HB  PRO A 136      -3.568  28.844 -27.687  1.00  0.97           H  
ATOM   1937 2HB  PRO A 136      -5.321  28.886 -27.875  1.00  0.97           H  
ATOM   1938 1HG  PRO A 136      -3.852  29.797 -29.926  1.00  0.97           H  
ATOM   1939 2HG  PRO A 136      -5.277  30.716 -29.435  1.00  0.97           H  
ATOM   1940 1HD  PRO A 136      -2.346  31.298 -28.861  1.00  0.97           H  
ATOM   1941 2HD  PRO A 136      -3.741  32.427 -29.193  1.00  0.97           H  
ATOM   1942  N   VAL A 137      -2.624  29.885 -25.295  1.00  0.94           N  
ATOM   1943  CA  VAL A 137      -2.000  29.521 -24.027  1.00  0.94           C  
ATOM   1944  C   VAL A 137      -0.867  30.516 -23.720  1.00  0.94           C  
ATOM   1945  O   VAL A 137      -0.013  30.759 -24.574  1.00  0.94           O  
ATOM   1946  CB  VAL A 137      -1.394  28.101 -24.035  1.00  0.94           C  
ATOM   1947  CG1 VAL A 137      -0.813  27.775 -22.618  1.00  0.94           C  
ATOM   1948  CG2 VAL A 137      -2.401  27.131 -24.473  1.00  0.94           C  
ATOM   1949  H   VAL A 137      -2.030  30.037 -26.108  1.00  0.94           H  
ATOM   1950  HA  VAL A 137      -2.745  29.578 -23.248  1.00  0.94           H  
ATOM   1951  HB  VAL A 137      -0.586  28.071 -24.720  1.00  0.94           H  
ATOM   1952 1HG1 VAL A 137      -0.379  26.793 -22.614  1.00  0.94           H  
ATOM   1953 2HG1 VAL A 137      -0.053  28.499 -22.341  1.00  0.94           H  
ATOM   1954 3HG1 VAL A 137      -1.624  27.806 -21.883  1.00  0.94           H  
ATOM   1955 1HG2 VAL A 137      -1.970  26.130 -24.486  1.00  0.94           H  
ATOM   1956 2HG2 VAL A 137      -3.226  27.173 -23.792  1.00  0.94           H  
ATOM   1957 3HG2 VAL A 137      -2.734  27.393 -25.473  1.00  0.94           H  
ATOM   1958  N   GLU A 138      -0.838  31.053 -22.509  1.00  0.97           N  
ATOM   1959  CA  GLU A 138       0.237  31.969 -22.115  1.00  0.97           C  
ATOM   1960  C   GLU A 138       1.009  31.417 -20.922  1.00  0.97           C  
ATOM   1961  O   GLU A 138       0.408  30.856 -20.010  1.00  0.97           O  
ATOM   1962  CB  GLU A 138      -0.348  33.333 -21.758  1.00  0.97           C  
ATOM   1963  CG  GLU A 138      -0.952  34.150 -22.909  1.00  0.97           C  
ATOM   1964  CD  GLU A 138       0.115  34.818 -23.748  1.00  0.97           C  
ATOM   1965  OE1 GLU A 138       1.222  34.863 -23.306  1.00  0.97           O  
ATOM   1966  OE2 GLU A 138      -0.191  35.347 -24.796  1.00  0.97           O  
ATOM   1967  H   GLU A 138      -1.588  30.818 -21.859  1.00  0.97           H  
ATOM   1968  HA  GLU A 138       0.926  32.085 -22.947  1.00  0.97           H  
ATOM   1969 1HB  GLU A 138      -1.146  33.190 -21.027  1.00  0.97           H  
ATOM   1970 2HB  GLU A 138       0.401  33.929 -21.283  1.00  0.97           H  
ATOM   1971 1HG  GLU A 138      -1.546  33.492 -23.546  1.00  0.97           H  
ATOM   1972 2HG  GLU A 138      -1.621  34.903 -22.498  1.00  0.97           H  
ATOM   1973  N   VAL A 139       2.329  31.622 -20.885  1.00  1.08           N  
ATOM   1974  CA  VAL A 139       3.095  31.098 -19.752  1.00  1.08           C  
ATOM   1975  C   VAL A 139       3.807  32.164 -18.910  1.00  1.08           C  
ATOM   1976  O   VAL A 139       4.506  33.043 -19.429  1.00  1.08           O  
ATOM   1977  CB  VAL A 139       4.109  30.051 -20.253  1.00  1.08           C  
ATOM   1978  CG1 VAL A 139       4.902  29.480 -19.082  1.00  1.08           C  
ATOM   1979  CG2 VAL A 139       3.365  29.014 -20.997  1.00  1.08           C  
ATOM   1980  H   VAL A 139       2.786  32.055 -21.686  1.00  1.08           H  
ATOM   1981  HA  VAL A 139       2.404  30.577 -19.099  1.00  1.08           H  
ATOM   1982  HB  VAL A 139       4.815  30.510 -20.917  1.00  1.08           H  
ATOM   1983 1HG1 VAL A 139       5.613  28.741 -19.446  1.00  1.08           H  
ATOM   1984 2HG1 VAL A 139       5.440  30.273 -18.566  1.00  1.08           H  
ATOM   1985 3HG1 VAL A 139       4.203  29.005 -18.390  1.00  1.08           H  
ATOM   1986 1HG2 VAL A 139       4.053  28.260 -21.365  1.00  1.08           H  
ATOM   1987 2HG2 VAL A 139       2.656  28.586 -20.323  1.00  1.08           H  
ATOM   1988 3HG2 VAL A 139       2.843  29.463 -21.838  1.00  1.08           H  
ATOM   1989  N   ILE A 140       3.591  32.079 -17.598  1.00  1.29           N  
ATOM   1990  CA  ILE A 140       4.162  33.001 -16.624  1.00  1.29           C  
ATOM   1991  C   ILE A 140       5.166  32.282 -15.724  1.00  1.29           C  
ATOM   1992  O   ILE A 140       4.882  31.208 -15.183  1.00  1.29           O  
ATOM   1993  CB  ILE A 140       3.059  33.631 -15.742  1.00  1.29           C  
ATOM   1994  CG1 ILE A 140       2.054  34.429 -16.612  1.00  1.29           C  
ATOM   1995  CG2 ILE A 140       3.706  34.566 -14.669  1.00  1.29           C  
ATOM   1996  CD1 ILE A 140       0.803  34.866 -15.850  1.00  1.29           C  
ATOM   1997  H   ILE A 140       2.991  31.326 -17.263  1.00  1.29           H  
ATOM   1998  HA  ILE A 140       4.684  33.798 -17.155  1.00  1.29           H  
ATOM   1999  HB  ILE A 140       2.499  32.840 -15.240  1.00  1.29           H  
ATOM   2000 1HG1 ILE A 140       2.557  35.307 -17.009  1.00  1.29           H  
ATOM   2001 2HG1 ILE A 140       1.739  33.808 -17.451  1.00  1.29           H  
ATOM   2002 1HG2 ILE A 140       2.936  35.001 -14.050  1.00  1.29           H  
ATOM   2003 2HG2 ILE A 140       4.387  33.998 -14.042  1.00  1.29           H  
ATOM   2004 3HG2 ILE A 140       4.263  35.366 -15.170  1.00  1.29           H  
ATOM   2005 1HD1 ILE A 140       0.140  35.416 -16.519  1.00  1.29           H  
ATOM   2006 2HD1 ILE A 140       0.286  33.982 -15.471  1.00  1.29           H  
ATOM   2007 3HD1 ILE A 140       1.085  35.503 -15.017  1.00  1.29           H  
ATOM   2008  N   VAL A 141       6.350  32.863 -15.583  1.00  1.66           N  
ATOM   2009  CA  VAL A 141       7.386  32.300 -14.724  1.00  1.66           C  
ATOM   2010  C   VAL A 141       7.495  33.205 -13.506  1.00  1.66           C  
ATOM   2011  O   VAL A 141       7.665  34.417 -13.642  1.00  1.66           O  
ATOM   2012  CB  VAL A 141       8.716  32.195 -15.481  1.00  1.66           C  
ATOM   2013  CG1 VAL A 141       9.808  31.625 -14.573  1.00  1.66           C  
ATOM   2014  CG2 VAL A 141       8.510  31.323 -16.711  1.00  1.66           C  
ATOM   2015  H   VAL A 141       6.524  33.736 -16.062  1.00  1.66           H  
ATOM   2016  HA  VAL A 141       7.089  31.302 -14.395  1.00  1.66           H  
ATOM   2017  HB  VAL A 141       9.034  33.194 -15.790  1.00  1.66           H  
ATOM   2018 1HG1 VAL A 141      10.745  31.569 -15.127  1.00  1.66           H  
ATOM   2019 2HG1 VAL A 141       9.937  32.270 -13.706  1.00  1.66           H  
ATOM   2020 3HG1 VAL A 141       9.515  30.625 -14.243  1.00  1.66           H  
ATOM   2021 1HG2 VAL A 141       9.443  31.257 -17.270  1.00  1.66           H  
ATOM   2022 2HG2 VAL A 141       8.196  30.330 -16.405  1.00  1.66           H  
ATOM   2023 3HG2 VAL A 141       7.743  31.764 -17.333  1.00  1.66           H  
ATOM   2024  N   LEU A 142       7.361  32.625 -12.321  1.00  2.23           N  
ATOM   2025  CA  LEU A 142       7.275  33.415 -11.100  1.00  2.23           C  
ATOM   2026  C   LEU A 142       7.974  32.838  -9.866  1.00  2.23           C  
ATOM   2027  O   LEU A 142       8.482  31.705  -9.875  1.00  2.23           O  
ATOM   2028  CB  LEU A 142       5.796  33.635 -10.765  1.00  2.23           C  
ATOM   2029  CG  LEU A 142       5.064  32.375 -10.394  1.00  2.23           C  
ATOM   2030  CD1 LEU A 142       3.949  32.679  -9.465  1.00  2.23           C  
ATOM   2031  CD2 LEU A 142       4.509  31.723 -11.655  1.00  2.23           C  
ATOM   2032  H   LEU A 142       7.254  31.610 -12.273  1.00  2.23           H  
ATOM   2033  HA  LEU A 142       7.725  34.385 -11.305  1.00  2.23           H  
ATOM   2034 1HB  LEU A 142       5.707  34.338  -9.940  1.00  2.23           H  
ATOM   2035 2HB  LEU A 142       5.303  34.064 -11.637  1.00  2.23           H  
ATOM   2036  HG  LEU A 142       5.742  31.718  -9.920  1.00  2.23           H  
ATOM   2037 1HD1 LEU A 142       3.422  31.762  -9.199  1.00  2.23           H  
ATOM   2038 2HD1 LEU A 142       4.335  33.150  -8.559  1.00  2.23           H  
ATOM   2039 3HD1 LEU A 142       3.291  33.343  -9.965  1.00  2.23           H  
ATOM   2040 1HD2 LEU A 142       4.005  30.813 -11.375  1.00  2.23           H  
ATOM   2041 2HD2 LEU A 142       3.813  32.391 -12.146  1.00  2.23           H  
ATOM   2042 3HD2 LEU A 142       5.310  31.492 -12.340  1.00  2.23           H  
ATOM   2043  N   THR A 143       7.975  33.684  -8.818  1.00  3.02           N  
ATOM   2044  CA  THR A 143       8.518  33.534  -7.452  1.00  3.02           C  
ATOM   2045  C   THR A 143       9.911  34.147  -7.392  1.00  3.02           C  
ATOM   2046  O   THR A 143      10.431  34.593  -8.416  1.00  3.02           O  
ATOM   2047  CB  THR A 143       8.562  32.078  -6.912  1.00  3.02           C  
ATOM   2048  OG1 THR A 143       9.468  31.277  -7.672  1.00  3.02           O  
ATOM   2049  CG2 THR A 143       7.159  31.444  -6.939  1.00  3.02           C  
ATOM   2050  H   THR A 143       7.529  34.572  -8.993  1.00  3.02           H  
ATOM   2051  HA  THR A 143       7.883  34.102  -6.770  1.00  3.02           H  
ATOM   2052  HB  THR A 143       8.906  32.093  -5.881  1.00  3.02           H  
ATOM   2053  HG1 THR A 143       9.130  31.144  -8.558  1.00  3.02           H  
ATOM   2054 1HG2 THR A 143       7.225  30.444  -6.551  1.00  3.02           H  
ATOM   2055 2HG2 THR A 143       6.480  32.035  -6.329  1.00  3.02           H  
ATOM   2056 3HG2 THR A 143       6.779  31.396  -7.927  1.00  3.02           H  
ATOM   2057  N   ASN A 144      10.507  34.173  -6.200  1.00  4.00           N  
ATOM   2058  CA  ASN A 144      11.794  34.834  -5.962  1.00  4.00           C  
ATOM   2059  C   ASN A 144      12.938  34.284  -6.811  1.00  4.00           C  
ATOM   2060  O   ASN A 144      13.861  35.011  -7.170  1.00  4.00           O  
ATOM   2061  CB  ASN A 144      12.153  34.721  -4.497  1.00  4.00           C  
ATOM   2062  CG  ASN A 144      11.303  35.603  -3.620  1.00  4.00           C  
ATOM   2063  OD1 ASN A 144      10.672  36.560  -4.088  1.00  4.00           O  
ATOM   2064  ND2 ASN A 144      11.271  35.296  -2.348  1.00  4.00           N  
ATOM   2065  H   ASN A 144      10.031  33.754  -5.416  1.00  4.00           H  
ATOM   2066  HA  ASN A 144      11.686  35.890  -6.215  1.00  4.00           H  
ATOM   2067 1HB  ASN A 144      12.041  33.685  -4.174  1.00  4.00           H  
ATOM   2068 2HB  ASN A 144      13.200  34.992  -4.360  1.00  4.00           H  
ATOM   2069 1HD2 ASN A 144      10.723  35.843  -1.714  1.00  4.00           H  
ATOM   2070 2HD2 ASN A 144      11.794  34.514  -2.010  1.00  4.00           H  
ATOM   2071  N   ALA A 145      12.881  32.994  -7.123  1.00  5.01           N  
ATOM   2072  CA  ALA A 145      13.901  32.349  -7.939  1.00  5.01           C  
ATOM   2073  C   ALA A 145      13.391  32.166  -9.365  1.00  5.01           C  
ATOM   2074  O   ALA A 145      13.994  31.438 -10.145  1.00  5.01           O  
ATOM   2075  CB  ALA A 145      14.309  31.015  -7.344  1.00  5.01           C  
ATOM   2076  H   ALA A 145      12.095  32.444  -6.802  1.00  5.01           H  
ATOM   2077  HA  ALA A 145      14.777  32.996  -7.979  1.00  5.01           H  
ATOM   2078 1HB  ALA A 145      15.082  30.559  -7.966  1.00  5.01           H  
ATOM   2079 2HB  ALA A 145      14.699  31.165  -6.338  1.00  5.01           H  
ATOM   2080 3HB  ALA A 145      13.444  30.366  -7.302  1.00  5.01           H  
ATOM   2081  N   GLY A 146      12.278  32.824  -9.692  1.00  5.81           N  
ATOM   2082  CA  GLY A 146      11.646  32.746 -10.999  1.00  5.81           C  
ATOM   2083  C   GLY A 146      12.247  33.777 -11.929  1.00  5.81           C  
ATOM   2084  O   GLY A 146      13.086  33.464 -12.776  1.00  5.81           O  
ATOM   2085  H   GLY A 146      11.832  33.429  -9.010  1.00  5.81           H  
ATOM   2086 1HA  GLY A 146      11.765  31.751 -11.412  1.00  5.81           H  
ATOM   2087 2HA  GLY A 146      10.580  32.925 -10.895  1.00  5.81           H  
ATOM   2088  N   LEU A 147      11.845  35.035 -11.777  1.00  6.21           N  
ATOM   2089  CA  LEU A 147      12.356  36.058 -12.684  1.00  6.21           C  
ATOM   2090  C   LEU A 147      13.737  36.539 -12.232  1.00  6.21           C  
ATOM   2091  O   LEU A 147      13.896  37.630 -11.688  1.00  6.21           O  
ATOM   2092  CB  LEU A 147      11.415  37.263 -12.752  1.00  6.21           C  
ATOM   2093  CG  LEU A 147      11.702  38.250 -13.906  1.00  6.21           C  
ATOM   2094  CD1 LEU A 147      11.327  37.566 -15.239  1.00  6.21           C  
ATOM   2095  CD2 LEU A 147      10.939  39.552 -13.708  1.00  6.21           C  
ATOM   2096  H   LEU A 147      11.180  35.267 -11.049  1.00  6.21           H  
ATOM   2097  HA  LEU A 147      12.450  35.628 -13.682  1.00  6.21           H  
ATOM   2098 1HB  LEU A 147      10.415  36.891 -12.887  1.00  6.21           H  
ATOM   2099 2HB  LEU A 147      11.466  37.810 -11.812  1.00  6.21           H  
ATOM   2100  HG  LEU A 147      12.770  38.467 -13.935  1.00  6.21           H  
ATOM   2101 1HD1 LEU A 147      11.547  38.245 -16.060  1.00  6.21           H  
ATOM   2102 2HD1 LEU A 147      11.900  36.649 -15.357  1.00  6.21           H  
ATOM   2103 3HD1 LEU A 147      10.271  37.330 -15.245  1.00  6.21           H  
ATOM   2104 1HD2 LEU A 147      11.163  40.225 -14.534  1.00  6.21           H  
ATOM   2105 2HD2 LEU A 147       9.885  39.359 -13.692  1.00  6.21           H  
ATOM   2106 3HD2 LEU A 147      11.229  40.023 -12.772  1.00  6.21           H  
ATOM   2107  N   MET A 148      14.737  35.708 -12.511  1.00  6.14           N  
ATOM   2108  CA  MET A 148      16.150  35.906 -12.149  1.00  6.14           C  
ATOM   2109  C   MET A 148      16.870  36.780 -13.190  1.00  6.14           C  
ATOM   2110  O   MET A 148      18.059  37.074 -13.092  1.00  6.14           O  
ATOM   2111  CB  MET A 148      16.815  34.536 -12.042  1.00  6.14           C  
ATOM   2112  CG  MET A 148      16.319  33.666 -10.919  1.00  6.14           C  
ATOM   2113  SD  MET A 148      17.011  31.973 -10.966  1.00  6.14           S  
ATOM   2114  CE  MET A 148      18.739  32.198 -10.588  1.00  6.14           C  
ATOM   2115  H   MET A 148      14.459  34.835 -12.959  1.00  6.14           H  
ATOM   2116  HA  MET A 148      16.198  36.413 -11.187  1.00  6.14           H  
ATOM   2117 1HB  MET A 148      16.613  33.981 -12.942  1.00  6.14           H  
ATOM   2118 2HB  MET A 148      17.892  34.649 -11.947  1.00  6.14           H  
ATOM   2119 1HG  MET A 148      16.558  34.117  -9.959  1.00  6.14           H  
ATOM   2120 2HG  MET A 148      15.240  33.595 -11.002  1.00  6.14           H  
ATOM   2121 1HE  MET A 148      19.240  31.227 -10.592  1.00  6.14           H  
ATOM   2122 2HE  MET A 148      19.198  32.849 -11.338  1.00  6.14           H  
ATOM   2123 3HE  MET A 148      18.838  32.654  -9.604  1.00  6.14           H  
ATOM   2124  N   GLY A 149      16.102  37.158 -14.190  1.00  5.74           N  
ATOM   2125  CA  GLY A 149      16.452  37.934 -15.363  1.00  5.74           C  
ATOM   2126  C   GLY A 149      15.265  37.679 -16.258  1.00  5.74           C  
ATOM   2127  O   GLY A 149      14.312  37.051 -15.805  1.00  5.74           O  
ATOM   2128  H   GLY A 149      15.143  36.866 -14.122  1.00  5.74           H  
ATOM   2129 1HA  GLY A 149      16.550  38.993 -15.123  1.00  5.74           H  
ATOM   2130 2HA  GLY A 149      17.375  37.572 -15.816  1.00  5.74           H  
ATOM   2131  N   ASP A 150      15.279  38.086 -17.514  1.00  5.17           N  
ATOM   2132  CA  ASP A 150      14.088  37.806 -18.321  1.00  5.17           C  
ATOM   2133  C   ASP A 150      14.123  36.347 -18.786  1.00  5.17           C  
ATOM   2134  O   ASP A 150      14.400  36.061 -19.952  1.00  5.17           O  
ATOM   2135  CB  ASP A 150      13.956  38.722 -19.535  1.00  5.17           C  
ATOM   2136  CG  ASP A 150      15.104  38.666 -20.499  1.00  5.17           C  
ATOM   2137  OD1 ASP A 150      16.239  38.607 -20.083  1.00  5.17           O  
ATOM   2138  OD2 ASP A 150      14.807  38.577 -21.691  1.00  5.17           O  
ATOM   2139  H   ASP A 150      16.069  38.587 -17.899  1.00  5.17           H  
ATOM   2140  HA  ASP A 150      13.203  37.942 -17.703  1.00  5.17           H  
ATOM   2141 1HB  ASP A 150      13.052  38.509 -20.058  1.00  5.17           H  
ATOM   2142 2HB  ASP A 150      13.869  39.751 -19.181  1.00  5.17           H  
ATOM   2143  N   VAL A 151      13.899  35.430 -17.854  1.00  4.51           N  
ATOM   2144  CA  VAL A 151      14.073  34.016 -18.112  1.00  4.51           C  
ATOM   2145  C   VAL A 151      13.209  33.537 -19.249  1.00  4.51           C  
ATOM   2146  O   VAL A 151      11.994  33.727 -19.248  1.00  4.51           O  
ATOM   2147  CB  VAL A 151      13.717  33.201 -16.850  1.00  4.51           C  
ATOM   2148  CG1 VAL A 151      13.738  31.700 -17.175  1.00  4.51           C  
ATOM   2149  CG2 VAL A 151      14.714  33.541 -15.726  1.00  4.51           C  
ATOM   2150  H   VAL A 151      13.663  35.762 -16.927  1.00  4.51           H  
ATOM   2151  HA  VAL A 151      15.118  33.843 -18.363  1.00  4.51           H  
ATOM   2152  HB  VAL A 151      12.705  33.456 -16.530  1.00  4.51           H  
ATOM   2153 1HG1 VAL A 151      13.467  31.134 -16.298  1.00  4.51           H  
ATOM   2154 2HG1 VAL A 151      13.019  31.487 -17.964  1.00  4.51           H  
ATOM   2155 3HG1 VAL A 151      14.737  31.409 -17.506  1.00  4.51           H  
ATOM   2156 1HG2 VAL A 151      14.465  32.980 -14.832  1.00  4.51           H  
ATOM   2157 2HG2 VAL A 151      15.716  33.283 -16.049  1.00  4.51           H  
ATOM   2158 3HG2 VAL A 151      14.667  34.601 -15.505  1.00  4.51           H  
ATOM   2159  N   SER A 152      13.849  32.870 -20.198  1.00  3.82           N  
ATOM   2160  CA  SER A 152      13.177  32.351 -21.364  1.00  3.82           C  
ATOM   2161  C   SER A 152      13.216  30.832 -21.340  1.00  3.82           C  
ATOM   2162  O   SER A 152      14.240  30.228 -20.994  1.00  3.82           O  
ATOM   2163  CB  SER A 152      13.833  32.884 -22.616  1.00  3.82           C  
ATOM   2164  OG  SER A 152      13.233  32.359 -23.771  1.00  3.82           O  
ATOM   2165  H   SER A 152      14.845  32.756 -20.119  1.00  3.82           H  
ATOM   2166  HA  SER A 152      12.148  32.681 -21.346  1.00  3.82           H  
ATOM   2167 1HB  SER A 152      13.779  33.966 -22.631  1.00  3.82           H  
ATOM   2168 2HB  SER A 152      14.883  32.626 -22.593  1.00  3.82           H  
ATOM   2169  HG  SER A 152      13.053  31.430 -23.581  1.00  3.82           H  
ATOM   2170  N   ILE A 153      12.090  30.223 -21.675  1.00  3.15           N  
ATOM   2171  CA  ILE A 153      11.953  28.776 -21.706  1.00  3.15           C  
ATOM   2172  C   ILE A 153      11.554  28.364 -23.111  1.00  3.15           C  
ATOM   2173  O   ILE A 153      10.654  28.975 -23.688  1.00  3.15           O  
ATOM   2174  CB  ILE A 153      10.896  28.290 -20.696  1.00  3.15           C  
ATOM   2175  CG1 ILE A 153      11.268  28.737 -19.271  1.00  3.15           C  
ATOM   2176  CG2 ILE A 153      10.844  26.780 -20.744  1.00  3.15           C  
ATOM   2177  CD1 ILE A 153      10.170  28.495 -18.275  1.00  3.15           C  
ATOM   2178  H   ILE A 153      11.297  30.791 -21.932  1.00  3.15           H  
ATOM   2179  HA  ILE A 153      12.900  28.319 -21.476  1.00  3.15           H  
ATOM   2180  HB  ILE A 153       9.918  28.705 -20.944  1.00  3.15           H  
ATOM   2181 1HG1 ILE A 153      12.161  28.201 -18.951  1.00  3.15           H  
ATOM   2182 2HG1 ILE A 153      11.483  29.804 -19.272  1.00  3.15           H  
ATOM   2183 1HG2 ILE A 153      10.104  26.418 -20.033  1.00  3.15           H  
ATOM   2184 2HG2 ILE A 153      10.572  26.455 -21.745  1.00  3.15           H  
ATOM   2185 3HG2 ILE A 153      11.826  26.382 -20.489  1.00  3.15           H  
ATOM   2186 1HD1 ILE A 153      10.488  28.832 -17.287  1.00  3.15           H  
ATOM   2187 2HD1 ILE A 153       9.276  29.043 -18.576  1.00  3.15           H  
ATOM   2188 3HD1 ILE A 153       9.948  27.432 -18.242  1.00  3.15           H  
ATOM   2189  N   SER A 154      12.257  27.394 -23.695  1.00  2.52           N  
ATOM   2190  CA  SER A 154      11.928  26.990 -25.057  1.00  2.52           C  
ATOM   2191  C   SER A 154      11.484  25.535 -25.189  1.00  2.52           C  
ATOM   2192  O   SER A 154      10.427  25.222 -25.748  1.00  2.52           O  
ATOM   2193  CB  SER A 154      13.134  27.222 -25.943  1.00  2.52           C  
ATOM   2194  OG  SER A 154      12.876  26.823 -27.261  1.00  2.52           O  
ATOM   2195  H   SER A 154      12.992  26.903 -23.185  1.00  2.52           H  
ATOM   2196  HA  SER A 154      11.112  27.617 -25.413  1.00  2.52           H  
ATOM   2197 1HB  SER A 154      13.400  28.279 -25.924  1.00  2.52           H  
ATOM   2198 2HB  SER A 154      13.986  26.665 -25.550  1.00  2.52           H  
ATOM   2199  HG  SER A 154      12.689  25.882 -27.212  1.00  2.52           H  
ATOM   2200  N   GLY A 155      12.303  24.623 -24.696  1.00  2.00           N  
ATOM   2201  CA  GLY A 155      12.050  23.205 -24.915  1.00  2.00           C  
ATOM   2202  C   GLY A 155      11.114  22.607 -23.891  1.00  2.00           C  
ATOM   2203  O   GLY A 155      11.572  21.854 -23.042  1.00  2.00           O  
ATOM   2204  H   GLY A 155      13.114  24.912 -24.154  1.00  2.00           H  
ATOM   2205 1HA  GLY A 155      11.620  23.073 -25.906  1.00  2.00           H  
ATOM   2206 2HA  GLY A 155      12.989  22.659 -24.920  1.00  2.00           H  
ATOM   2207  N   THR A 156       9.840  22.978 -23.926  1.00  1.58           N  
ATOM   2208  CA  THR A 156       8.882  22.499 -22.918  1.00  1.58           C  
ATOM   2209  C   THR A 156       7.915  21.422 -23.364  1.00  1.58           C  
ATOM   2210  O   THR A 156       7.237  21.548 -24.394  1.00  1.58           O  
ATOM   2211  CB  THR A 156       8.048  23.653 -22.344  1.00  1.58           C  
ATOM   2212  OG1 THR A 156       8.895  24.554 -21.673  1.00  1.58           O  
ATOM   2213  CG2 THR A 156       6.966  23.156 -21.400  1.00  1.58           C  
ATOM   2214  H   THR A 156       9.569  23.631 -24.662  1.00  1.58           H  
ATOM   2215  HA  THR A 156       9.455  22.076 -22.095  1.00  1.58           H  
ATOM   2216  HB  THR A 156       7.608  24.181 -23.171  1.00  1.58           H  
ATOM   2217  HG1 THR A 156       9.000  24.277 -20.769  1.00  1.58           H  
ATOM   2218 1HG2 THR A 156       6.417  24.003 -21.045  1.00  1.58           H  
ATOM   2219 2HG2 THR A 156       6.287  22.485 -21.921  1.00  1.58           H  
ATOM   2220 3HG2 THR A 156       7.418  22.628 -20.555  1.00  1.58           H  
ATOM   2221  N   LYS A 157       7.831  20.380 -22.532  1.00  1.28           N  
ATOM   2222  CA  LYS A 157       6.904  19.279 -22.722  1.00  1.28           C  
ATOM   2223  C   LYS A 157       6.181  18.937 -21.423  1.00  1.28           C  
ATOM   2224  O   LYS A 157       6.793  18.785 -20.360  1.00  1.28           O  
ATOM   2225  CB  LYS A 157       7.632  18.048 -23.249  1.00  1.28           C  
ATOM   2226  CG  LYS A 157       6.718  16.868 -23.566  1.00  1.28           C  
ATOM   2227  CD  LYS A 157       7.500  15.721 -24.194  1.00  1.28           C  
ATOM   2228  CE  LYS A 157       6.595  14.549 -24.539  1.00  1.28           C  
ATOM   2229  NZ  LYS A 157       7.355  13.430 -25.165  1.00  1.28           N  
ATOM   2230  H   LYS A 157       8.473  20.348 -21.736  1.00  1.28           H  
ATOM   2231  HA  LYS A 157       6.149  19.577 -23.438  1.00  1.28           H  
ATOM   2232 1HB  LYS A 157       8.173  18.310 -24.158  1.00  1.28           H  
ATOM   2233 2HB  LYS A 157       8.367  17.719 -22.511  1.00  1.28           H  
ATOM   2234 1HG  LYS A 157       6.242  16.518 -22.650  1.00  1.28           H  
ATOM   2235 2HG  LYS A 157       5.935  17.194 -24.254  1.00  1.28           H  
ATOM   2236 1HD  LYS A 157       7.989  16.071 -25.104  1.00  1.28           H  
ATOM   2237 2HD  LYS A 157       8.267  15.382 -23.497  1.00  1.28           H  
ATOM   2238 1HE  LYS A 157       6.121  14.188 -23.633  1.00  1.28           H  
ATOM   2239 2HE  LYS A 157       5.824  14.886 -25.232  1.00  1.28           H  
ATOM   2240 1HZ  LYS A 157       6.724  12.672 -25.379  1.00  1.28           H  
ATOM   2241 2HZ  LYS A 157       7.793  13.755 -26.016  1.00  1.28           H  
ATOM   2242 3HZ  LYS A 157       8.065  13.105 -24.524  1.00  1.28           H  
ATOM   2243  N   VAL A 158       4.860  18.835 -21.514  1.00  1.10           N  
ATOM   2244  CA  VAL A 158       4.032  18.496 -20.368  1.00  1.10           C  
ATOM   2245  C   VAL A 158       3.278  17.189 -20.585  1.00  1.10           C  
ATOM   2246  O   VAL A 158       2.603  17.011 -21.594  1.00  1.10           O  
ATOM   2247  CB  VAL A 158       3.022  19.617 -20.082  1.00  1.10           C  
ATOM   2248  CG1 VAL A 158       2.173  19.178 -18.949  1.00  1.10           C  
ATOM   2249  CG2 VAL A 158       3.758  20.939 -19.737  1.00  1.10           C  
ATOM   2250  H   VAL A 158       4.412  19.003 -22.413  1.00  1.10           H  
ATOM   2251  HA  VAL A 158       4.672  18.381 -19.500  1.00  1.10           H  
ATOM   2252  HB  VAL A 158       2.390  19.772 -20.953  1.00  1.10           H  
ATOM   2253 1HG1 VAL A 158       1.452  19.916 -18.719  1.00  1.10           H  
ATOM   2254 2HG1 VAL A 158       1.675  18.275 -19.232  1.00  1.10           H  
ATOM   2255 3HG1 VAL A 158       2.808  18.997 -18.086  1.00  1.10           H  
ATOM   2256 1HG2 VAL A 158       3.031  21.722 -19.526  1.00  1.10           H  
ATOM   2257 2HG2 VAL A 158       4.388  20.785 -18.863  1.00  1.10           H  
ATOM   2258 3HG2 VAL A 158       4.377  21.244 -20.579  1.00  1.10           H  
ATOM   2259  N   THR A 159       3.375  16.265 -19.634  1.00  1.02           N  
ATOM   2260  CA  THR A 159       2.703  14.978 -19.776  1.00  1.02           C  
ATOM   2261  C   THR A 159       1.715  14.677 -18.663  1.00  1.02           C  
ATOM   2262  O   THR A 159       1.842  15.183 -17.547  1.00  1.02           O  
ATOM   2263  CB  THR A 159       3.752  13.868 -19.844  1.00  1.02           C  
ATOM   2264  OG1 THR A 159       4.526  13.872 -18.632  1.00  1.02           O  
ATOM   2265  CG2 THR A 159       4.677  14.092 -21.038  1.00  1.02           C  
ATOM   2266  H   THR A 159       3.953  16.451 -18.817  1.00  1.02           H  
ATOM   2267  HA  THR A 159       2.151  14.972 -20.705  1.00  1.02           H  
ATOM   2268  HB  THR A 159       3.250  12.904 -19.948  1.00  1.02           H  
ATOM   2269  HG1 THR A 159       4.954  14.740 -18.528  1.00  1.02           H  
ATOM   2270 1HG2 THR A 159       5.416  13.296 -21.076  1.00  1.02           H  
ATOM   2271 2HG2 THR A 159       4.090  14.089 -21.954  1.00  1.02           H  
ATOM   2272 3HG2 THR A 159       5.184  15.048 -20.934  1.00  1.02           H  
ATOM   2273  N   LYS A 160       0.726  13.829 -18.956  1.00  1.03           N  
ATOM   2274  CA  LYS A 160      -0.242  13.442 -17.926  1.00  1.03           C  
ATOM   2275  C   LYS A 160       0.335  12.418 -16.962  1.00  1.03           C  
ATOM   2276  O   LYS A 160       1.039  11.494 -17.376  1.00  1.03           O  
ATOM   2277  CB  LYS A 160      -1.533  12.906 -18.567  1.00  1.03           C  
ATOM   2278  CG  LYS A 160      -2.332  13.974 -19.248  1.00  1.03           C  
ATOM   2279  CD  LYS A 160      -3.559  13.506 -19.996  1.00  1.03           C  
ATOM   2280  CE  LYS A 160      -4.722  13.179 -19.111  1.00  1.03           C  
ATOM   2281  NZ  LYS A 160      -5.962  12.961 -19.930  1.00  1.03           N  
ATOM   2282  H   LYS A 160       0.649  13.441 -19.902  1.00  1.03           H  
ATOM   2283  HA  LYS A 160      -0.499  14.327 -17.342  1.00  1.03           H  
ATOM   2284 1HB  LYS A 160      -1.284  12.148 -19.316  1.00  1.03           H  
ATOM   2285 2HB  LYS A 160      -2.154  12.436 -17.804  1.00  1.03           H  
ATOM   2286 1HG  LYS A 160      -2.687  14.625 -18.472  1.00  1.03           H  
ATOM   2287 2HG  LYS A 160      -1.694  14.529 -19.935  1.00  1.03           H  
ATOM   2288 1HD  LYS A 160      -3.887  14.320 -20.645  1.00  1.03           H  
ATOM   2289 2HD  LYS A 160      -3.319  12.645 -20.616  1.00  1.03           H  
ATOM   2290 1HE  LYS A 160      -4.505  12.277 -18.543  1.00  1.03           H  
ATOM   2291 2HE  LYS A 160      -4.892  14.005 -18.418  1.00  1.03           H  
ATOM   2292 1HZ  LYS A 160      -6.735  12.744 -19.328  1.00  1.03           H  
ATOM   2293 2HZ  LYS A 160      -6.191  13.829 -20.487  1.00  1.03           H  
ATOM   2294 3HZ  LYS A 160      -5.807  12.196 -20.570  1.00  1.03           H  
ATOM   2295  N   LEU A 161       0.006  12.558 -15.683  1.00  1.11           N  
ATOM   2296  CA  LEU A 161       0.434  11.589 -14.683  1.00  1.11           C  
ATOM   2297  C   LEU A 161      -0.638  10.588 -14.297  1.00  1.11           C  
ATOM   2298  O   LEU A 161      -1.802  10.931 -14.079  1.00  1.11           O  
ATOM   2299  CB  LEU A 161       0.901  12.313 -13.429  1.00  1.11           C  
ATOM   2300  CG  LEU A 161       2.106  13.151 -13.584  1.00  1.11           C  
ATOM   2301  CD1 LEU A 161       2.337  13.933 -12.295  1.00  1.11           C  
ATOM   2302  CD2 LEU A 161       3.267  12.219 -13.900  1.00  1.11           C  
ATOM   2303  H   LEU A 161      -0.546  13.366 -15.388  1.00  1.11           H  
ATOM   2304  HA  LEU A 161       1.276  11.035 -15.092  1.00  1.11           H  
ATOM   2305 1HB  LEU A 161       0.097  12.964 -13.095  1.00  1.11           H  
ATOM   2306 2HB  LEU A 161       1.096  11.574 -12.652  1.00  1.11           H  
ATOM   2307  HG  LEU A 161       1.973  13.855 -14.397  1.00  1.11           H  
ATOM   2308 1HD1 LEU A 161       3.217  14.548 -12.398  1.00  1.11           H  
ATOM   2309 2HD1 LEU A 161       1.478  14.574 -12.100  1.00  1.11           H  
ATOM   2310 3HD1 LEU A 161       2.470  13.244 -11.465  1.00  1.11           H  
ATOM   2311 1HD2 LEU A 161       4.177  12.758 -14.019  1.00  1.11           H  
ATOM   2312 2HD2 LEU A 161       3.386  11.507 -13.085  1.00  1.11           H  
ATOM   2313 3HD2 LEU A 161       3.050  11.681 -14.826  1.00  1.11           H  
ATOM   2314  N   LYS A 162      -0.230   9.341 -14.128  1.00  1.26           N  
ATOM   2315  CA  LYS A 162      -1.157   8.301 -13.712  1.00  1.26           C  
ATOM   2316  C   LYS A 162      -1.317   8.265 -12.201  1.00  1.26           C  
ATOM   2317  O   LYS A 162      -0.737   7.419 -11.519  1.00  1.26           O  
ATOM   2318  CB  LYS A 162      -0.731   6.946 -14.262  1.00  1.26           C  
ATOM   2319  CG  LYS A 162      -0.814   6.859 -15.788  1.00  1.26           C  
ATOM   2320  CD  LYS A 162      -0.431   5.476 -16.297  1.00  1.26           C  
ATOM   2321  CE  LYS A 162      -0.546   5.391 -17.819  1.00  1.26           C  
ATOM   2322  NZ  LYS A 162      -0.178   4.035 -18.336  1.00  1.26           N  
ATOM   2323  H   LYS A 162       0.735   9.103 -14.309  1.00  1.26           H  
ATOM   2324  HA  LYS A 162      -2.136   8.528 -14.133  1.00  1.26           H  
ATOM   2325 1HB  LYS A 162       0.298   6.737 -13.969  1.00  1.26           H  
ATOM   2326 2HB  LYS A 162      -1.361   6.161 -13.840  1.00  1.26           H  
ATOM   2327 1HG  LYS A 162      -1.833   7.084 -16.106  1.00  1.26           H  
ATOM   2328 2HG  LYS A 162      -0.145   7.596 -16.231  1.00  1.26           H  
ATOM   2329 1HD  LYS A 162       0.595   5.253 -16.003  1.00  1.26           H  
ATOM   2330 2HD  LYS A 162      -1.090   4.732 -15.850  1.00  1.26           H  
ATOM   2331 1HE  LYS A 162      -1.574   5.613 -18.110  1.00  1.26           H  
ATOM   2332 2HE  LYS A 162       0.115   6.132 -18.268  1.00  1.26           H  
ATOM   2333 1HZ  LYS A 162      -0.269   4.021 -19.342  1.00  1.26           H  
ATOM   2334 2HZ  LYS A 162       0.776   3.825 -18.081  1.00  1.26           H  
ATOM   2335 3HZ  LYS A 162      -0.794   3.343 -17.934  1.00  1.26           H  
ATOM   2336  N   ILE A 163      -2.101   9.211 -11.710  1.00  1.44           N  
ATOM   2337  CA  ILE A 163      -2.329   9.407 -10.285  1.00  1.44           C  
ATOM   2338  C   ILE A 163      -3.706   9.980 -10.008  1.00  1.44           C  
ATOM   2339  O   ILE A 163      -4.701   9.261 -10.111  1.00  1.44           O  
ATOM   2340  OXT ILE A 163      -3.773  11.013  -9.343  1.00  1.44           O  
ATOM   2341  CB  ILE A 163      -1.278  10.358  -9.674  1.00  1.44           C  
ATOM   2342  CG1 ILE A 163      -1.538  10.480  -8.170  1.00  1.44           C  
ATOM   2343  CG2 ILE A 163      -1.344  11.715 -10.348  1.00  1.44           C  
ATOM   2344  CD1 ILE A 163      -0.437  11.124  -7.368  1.00  1.44           C  
ATOM   2345  H   ILE A 163      -2.499   9.855 -12.396  1.00  1.44           H  
ATOM   2346  HA  ILE A 163      -2.252   8.441  -9.785  1.00  1.44           H  
ATOM   2347  HB  ILE A 163      -0.283   9.930  -9.805  1.00  1.44           H  
ATOM   2348 1HG1 ILE A 163      -2.439  11.057  -8.023  1.00  1.44           H  
ATOM   2349 2HG1 ILE A 163      -1.699   9.486  -7.781  1.00  1.44           H  
ATOM   2350 1HG2 ILE A 163      -0.596  12.380  -9.913  1.00  1.44           H  
ATOM   2351 2HG2 ILE A 163      -1.155  11.599 -11.409  1.00  1.44           H  
ATOM   2352 3HG2 ILE A 163      -2.334  12.141 -10.207  1.00  1.44           H  
ATOM   2353 1HD1 ILE A 163      -0.745  11.144  -6.329  1.00  1.44           H  
ATOM   2354 2HD1 ILE A 163       0.482  10.542  -7.472  1.00  1.44           H  
ATOM   2355 3HD1 ILE A 163      -0.267  12.143  -7.715  1.00  1.44           H  
TER    2356
ENDMDL

