REMARK ID 65167 MODEL 1 2021-03-27_00000268_1_11
PFRMAT TS
TARGET 2021-03-27_00000268_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.731   0.197   1.283  1.00  8.95           N  
ATOM      2  CA  GLY A   1       1.756   1.650   1.396  1.00  8.95           C  
ATOM      3  C   GLY A   1       2.852   2.241   0.502  1.00  8.95           C  
ATOM      4  O   GLY A   1       3.104   1.710  -0.576  1.00  8.95           O  
ATOM      5  H   GLY A   1       2.587  -0.319   1.426  1.00  8.95           H  
ATOM      6 1HA  GLY A   1       0.784   2.055   1.113  1.00  8.95           H  
ATOM      7 2HA  GLY A   1       1.926   1.901   2.440  1.00  8.95           H  
ATOM      8  N   PRO A   2       3.450   3.381   0.891  1.00  8.25           N  
ATOM      9  CA  PRO A   2       4.558   4.050   0.227  1.00  8.25           C  
ATOM     10  C   PRO A   2       5.787   3.157   0.146  1.00  8.25           C  
ATOM     11  O   PRO A   2       6.057   2.378   1.063  1.00  8.25           O  
ATOM     12  CB  PRO A   2       4.809   5.265   1.134  1.00  8.25           C  
ATOM     13  CG  PRO A   2       3.491   5.497   1.843  1.00  8.25           C  
ATOM     14  CD  PRO A   2       2.923   4.115   2.058  1.00  8.25           C  
ATOM     15  HA  PRO A   2       4.241   4.363  -0.778  1.00  8.25           H  
ATOM     16 1HB  PRO A   2       5.634   5.051   1.827  1.00  8.25           H  
ATOM     17 2HB  PRO A   2       5.119   6.126   0.525  1.00  8.25           H  
ATOM     18 1HG  PRO A   2       3.661   6.037   2.790  1.00  8.25           H  
ATOM     19 2HG  PRO A   2       2.837   6.135   1.230  1.00  8.25           H  
ATOM     20 1HD  PRO A   2       3.311   3.689   2.997  1.00  8.25           H  
ATOM     21 2HD  PRO A   2       1.824   4.172   2.038  1.00  8.25           H  
ATOM     22  N   HIS A   3       6.564   3.319  -0.923  1.00  7.50           N  
ATOM     23  CA  HIS A   3       7.791   2.551  -1.121  1.00  7.50           C  
ATOM     24  C   HIS A   3       8.966   3.485  -1.382  1.00  7.50           C  
ATOM     25  O   HIS A   3       9.776   3.260  -2.280  1.00  7.50           O  
ATOM     26  CB  HIS A   3       7.634   1.580  -2.295  1.00  7.50           C  
ATOM     27  CG  HIS A   3       6.514   0.571  -2.106  1.00  7.50           C  
ATOM     28  ND1 HIS A   3       6.571  -0.475  -1.187  1.00  7.50           N  
ATOM     29  CD2 HIS A   3       5.316   0.464  -2.725  1.00  7.50           C  
ATOM     30  CE1 HIS A   3       5.444  -1.176  -1.267  1.00  7.50           C  
ATOM     31  NE2 HIS A   3       4.676  -0.626  -2.190  1.00  7.50           N  
ATOM     32  H   HIS A   3       6.289   3.980  -1.635  1.00  7.50           H  
ATOM     33  HA  HIS A   3       8.023   1.979  -0.227  1.00  7.50           H  
ATOM     34 1HB  HIS A   3       7.439   2.143  -3.207  1.00  7.50           H  
ATOM     35 2HB  HIS A   3       8.566   1.036  -2.438  1.00  7.50           H  
ATOM     36  HD2 HIS A   3       4.929   1.121  -3.503  1.00  7.50           H  
ATOM     37  HE1 HIS A   3       5.193  -2.054  -0.672  1.00  7.50           H  
ATOM     38  HE2 HIS A   3       3.755  -0.944  -2.460  1.00  7.50           H  
ATOM     39  N   MET A   4       9.025   4.559  -0.609  1.00  6.81           N  
ATOM     40  CA  MET A   4      10.068   5.561  -0.746  1.00  6.81           C  
ATOM     41  C   MET A   4      11.427   5.000  -0.298  1.00  6.81           C  
ATOM     42  O   MET A   4      11.495   4.409   0.781  1.00  6.81           O  
ATOM     43  CB  MET A   4       9.741   6.758   0.148  1.00  6.81           C  
ATOM     44  CG  MET A   4      10.679   7.936  -0.002  1.00  6.81           C  
ATOM     45  SD  MET A   4      10.427   9.197   1.245  1.00  6.81           S  
ATOM     46  CE  MET A   4      11.202   8.358   2.639  1.00  6.81           C  
ATOM     47  H   MET A   4       8.320   4.673   0.109  1.00  6.81           H  
ATOM     48  HA  MET A   4      10.094   5.867  -1.785  1.00  6.81           H  
ATOM     49 1HB  MET A   4       8.735   7.112  -0.073  1.00  6.81           H  
ATOM     50 2HB  MET A   4       9.756   6.451   1.194  1.00  6.81           H  
ATOM     51 1HG  MET A   4      11.689   7.592   0.071  1.00  6.81           H  
ATOM     52 2HG  MET A   4      10.547   8.387  -0.981  1.00  6.81           H  
ATOM     53 1HE  MET A   4      11.144   8.991   3.520  1.00  6.81           H  
ATOM     54 2HE  MET A   4      10.688   7.417   2.832  1.00  6.81           H  
ATOM     55 3HE  MET A   4      12.250   8.155   2.402  1.00  6.81           H  
ATOM     56  N   PRO A   5      12.513   5.118  -1.087  1.00  6.27           N  
ATOM     57  CA  PRO A   5      13.843   4.707  -0.690  1.00  6.27           C  
ATOM     58  C   PRO A   5      14.298   5.703   0.361  1.00  6.27           C  
ATOM     59  O   PRO A   5      13.930   6.873   0.295  1.00  6.27           O  
ATOM     60  CB  PRO A   5      14.635   4.777  -1.996  1.00  6.27           C  
ATOM     61  CG  PRO A   5      13.909   5.828  -2.824  1.00  6.27           C  
ATOM     62  CD  PRO A   5      12.430   5.688  -2.443  1.00  6.27           C  
ATOM     63  HA  PRO A   5      13.810   3.686  -0.284  1.00  6.27           H  
ATOM     64 1HB  PRO A   5      15.681   5.017  -1.784  1.00  6.27           H  
ATOM     65 2HB  PRO A   5      14.629   3.791  -2.482  1.00  6.27           H  
ATOM     66 1HG  PRO A   5      14.308   6.827  -2.593  1.00  6.27           H  
ATOM     67 2HG  PRO A   5      14.089   5.658  -3.897  1.00  6.27           H  
ATOM     68 1HD  PRO A   5      11.991   6.691  -2.432  1.00  6.27           H  
ATOM     69 2HD  PRO A   5      11.900   4.996  -3.123  1.00  6.27           H  
ATOM     70  N   THR A   6      15.143   5.281   1.280  1.00  5.92           N  
ATOM     71  CA  THR A   6      15.570   6.209   2.315  1.00  5.92           C  
ATOM     72  C   THR A   6      16.992   6.691   2.128  1.00  5.92           C  
ATOM     73  O   THR A   6      17.776   6.076   1.400  1.00  5.92           O  
ATOM     74  CB  THR A   6      15.419   5.526   3.675  1.00  5.92           C  
ATOM     75  OG1 THR A   6      16.353   4.434   3.807  1.00  5.92           O  
ATOM     76  CG2 THR A   6      14.000   4.951   3.738  1.00  5.92           C  
ATOM     77  H   THR A   6      15.444   4.319   1.297  1.00  5.92           H  
ATOM     78  HA  THR A   6      14.916   7.082   2.295  1.00  5.92           H  
ATOM     79  HB  THR A   6      15.590   6.229   4.477  1.00  5.92           H  
ATOM     80  HG1 THR A   6      16.192   3.997   4.682  1.00  5.92           H  
ATOM     81 1HG2 THR A   6      13.850   4.438   4.681  1.00  5.92           H  
ATOM     82 2HG2 THR A   6      13.269   5.753   3.638  1.00  5.92           H  
ATOM     83 3HG2 THR A   6      13.861   4.240   2.926  1.00  5.92           H  
ATOM     84  N   VAL A   7      17.354   7.748   2.847  1.00  5.81           N  
ATOM     85  CA  VAL A   7      18.708   8.278   2.778  1.00  5.81           C  
ATOM     86  C   VAL A   7      19.684   7.227   3.269  1.00  5.81           C  
ATOM     87  O   VAL A   7      20.738   7.001   2.670  1.00  5.81           O  
ATOM     88  CB  VAL A   7      18.834   9.533   3.653  1.00  5.81           C  
ATOM     89  CG1 VAL A   7      20.272   9.972   3.715  1.00  5.81           C  
ATOM     90  CG2 VAL A   7      17.956  10.630   3.102  1.00  5.81           C  
ATOM     91  H   VAL A   7      16.668   8.209   3.427  1.00  5.81           H  
ATOM     92  HA  VAL A   7      18.943   8.528   1.742  1.00  5.81           H  
ATOM     93  HB  VAL A   7      18.525   9.292   4.671  1.00  5.81           H  
ATOM     94 1HG1 VAL A   7      20.357  10.852   4.354  1.00  5.81           H  
ATOM     95 2HG1 VAL A   7      20.884   9.166   4.126  1.00  5.81           H  
ATOM     96 3HG1 VAL A   7      20.612  10.219   2.714  1.00  5.81           H  
ATOM     97 1HG2 VAL A   7      18.053  11.498   3.733  1.00  5.81           H  
ATOM     98 2HG2 VAL A   7      18.275  10.878   2.088  1.00  5.81           H  
ATOM     99 3HG2 VAL A   7      16.917  10.301   3.088  1.00  5.81           H  
ATOM    100  N   ASP A   8      19.312   6.574   4.361  1.00  5.96           N  
ATOM    101  CA  ASP A   8      20.134   5.536   4.937  1.00  5.96           C  
ATOM    102  C   ASP A   8      20.307   4.377   3.965  1.00  5.96           C  
ATOM    103  O   ASP A   8      21.399   3.822   3.870  1.00  5.96           O  
ATOM    104  CB  ASP A   8      19.504   5.062   6.230  1.00  5.96           C  
ATOM    105  CG  ASP A   8      19.592   6.128   7.307  1.00  5.96           C  
ATOM    106  OD1 ASP A   8      20.345   7.058   7.135  1.00  5.96           O  
ATOM    107  OD2 ASP A   8      18.885   6.030   8.269  1.00  5.96           O  
ATOM    108  H   ASP A   8      18.433   6.806   4.793  1.00  5.96           H  
ATOM    109  HA  ASP A   8      21.117   5.953   5.157  1.00  5.96           H  
ATOM    110 1HB  ASP A   8      18.465   4.808   6.051  1.00  5.96           H  
ATOM    111 2HB  ASP A   8      20.005   4.161   6.577  1.00  5.96           H  
ATOM    112  N   ALA A   9      19.249   4.016   3.216  1.00  6.35           N  
ATOM    113  CA  ALA A   9      19.372   2.949   2.223  1.00  6.35           C  
ATOM    114  C   ALA A   9      20.379   3.330   1.146  1.00  6.35           C  
ATOM    115  O   ALA A   9      21.198   2.502   0.733  1.00  6.35           O  
ATOM    116  CB  ALA A   9      18.033   2.656   1.573  1.00  6.35           C  
ATOM    117  H   ALA A   9      18.341   4.460   3.342  1.00  6.35           H  
ATOM    118  HA  ALA A   9      19.726   2.053   2.730  1.00  6.35           H  
ATOM    119 1HB  ALA A   9      18.149   1.849   0.854  1.00  6.35           H  
ATOM    120 2HB  ALA A   9      17.316   2.364   2.342  1.00  6.35           H  
ATOM    121 3HB  ALA A   9      17.677   3.547   1.063  1.00  6.35           H  
ATOM    122  N   HIS A  10      20.385   4.607   0.747  1.00  6.89           N  
ATOM    123  CA  HIS A  10      21.323   5.038  -0.275  1.00  6.89           C  
ATOM    124  C   HIS A  10      22.731   4.923   0.261  1.00  6.89           C  
ATOM    125  O   HIS A  10      23.629   4.424  -0.424  1.00  6.89           O  
ATOM    126  CB  HIS A  10      21.079   6.497  -0.692  1.00  6.89           C  
ATOM    127  CG  HIS A  10      19.880   6.734  -1.537  1.00  6.89           C  
ATOM    128  ND1 HIS A  10      18.618   6.825  -1.017  1.00  6.89           N  
ATOM    129  CD2 HIS A  10      19.753   6.912  -2.871  1.00  6.89           C  
ATOM    130  CE1 HIS A  10      17.757   7.054  -1.983  1.00  6.89           C  
ATOM    131  NE2 HIS A  10      18.417   7.111  -3.128  1.00  6.89           N  
ATOM    132  H   HIS A  10      19.688   5.257   1.120  1.00  6.89           H  
ATOM    133  HA  HIS A  10      21.237   4.403  -1.155  1.00  6.89           H  
ATOM    134 1HB  HIS A  10      20.970   7.105   0.198  1.00  6.89           H  
ATOM    135 2HB  HIS A  10      21.951   6.876  -1.223  1.00  6.89           H  
ATOM    136  HD1 HIS A  10      18.373   6.726  -0.039  1.00  6.89           H  
ATOM    137  HD2 HIS A  10      20.477   6.925  -3.686  1.00  6.89           H  
ATOM    138  HE1 HIS A  10      16.698   7.167  -1.754  1.00  6.89           H  
ATOM    139  N   LEU A  11      22.910   5.307   1.522  1.00  7.53           N  
ATOM    140  CA  LEU A  11      24.226   5.253   2.126  1.00  7.53           C  
ATOM    141  C   LEU A  11      24.676   3.792   2.251  1.00  7.53           C  
ATOM    142  O   LEU A  11      25.811   3.448   1.909  1.00  7.53           O  
ATOM    143  CB  LEU A  11      24.188   5.919   3.507  1.00  7.53           C  
ATOM    144  CG  LEU A  11      25.514   6.050   4.205  1.00  7.53           C  
ATOM    145  CD1 LEU A  11      26.443   6.881   3.317  1.00  7.53           C  
ATOM    146  CD2 LEU A  11      25.304   6.731   5.542  1.00  7.53           C  
ATOM    147  H   LEU A  11      22.125   5.700   2.043  1.00  7.53           H  
ATOM    148  HA  LEU A  11      24.928   5.787   1.487  1.00  7.53           H  
ATOM    149 1HB  LEU A  11      23.730   6.893   3.438  1.00  7.53           H  
ATOM    150 2HB  LEU A  11      23.553   5.310   4.150  1.00  7.53           H  
ATOM    151  HG  LEU A  11      25.958   5.065   4.354  1.00  7.53           H  
ATOM    152 1HD1 LEU A  11      27.414   6.990   3.800  1.00  7.53           H  
ATOM    153 2HD1 LEU A  11      26.565   6.372   2.361  1.00  7.53           H  
ATOM    154 3HD1 LEU A  11      26.010   7.866   3.150  1.00  7.53           H  
ATOM    155 1HD2 LEU A  11      26.263   6.839   6.051  1.00  7.53           H  
ATOM    156 2HD2 LEU A  11      24.861   7.716   5.383  1.00  7.53           H  
ATOM    157 3HD2 LEU A  11      24.632   6.126   6.154  1.00  7.53           H  
ATOM    158  N   ALA A  12      23.762   2.920   2.694  1.00  8.18           N  
ATOM    159  CA  ALA A  12      24.016   1.493   2.890  1.00  8.18           C  
ATOM    160  C   ALA A  12      24.448   0.819   1.592  1.00  8.18           C  
ATOM    161  O   ALA A  12      25.282  -0.088   1.601  1.00  8.18           O  
ATOM    162  CB  ALA A  12      22.771   0.805   3.436  1.00  8.18           C  
ATOM    163  H   ALA A  12      22.842   3.271   2.942  1.00  8.18           H  
ATOM    164  HA  ALA A  12      24.825   1.393   3.612  1.00  8.18           H  
ATOM    165 1HB  ALA A  12      22.980  -0.248   3.605  1.00  8.18           H  
ATOM    166 2HB  ALA A  12      22.474   1.273   4.375  1.00  8.18           H  
ATOM    167 3HB  ALA A  12      21.963   0.902   2.715  1.00  8.18           H  
ATOM    168  N   ASN A  13      23.906   1.296   0.471  1.00  8.73           N  
ATOM    169  CA  ASN A  13      24.209   0.752  -0.844  1.00  8.73           C  
ATOM    170  C   ASN A  13      25.349   1.495  -1.557  1.00  8.73           C  
ATOM    171  O   ASN A  13      25.600   1.261  -2.741  1.00  8.73           O  
ATOM    172  CB  ASN A  13      22.962   0.755  -1.704  1.00  8.73           C  
ATOM    173  CG  ASN A  13      21.941  -0.256  -1.253  1.00  8.73           C  
ATOM    174  OD1 ASN A  13      22.287  -1.372  -0.844  1.00  8.73           O  
ATOM    175  ND2 ASN A  13      20.685   0.108  -1.326  1.00  8.73           N  
ATOM    176  H   ASN A  13      23.201   2.030   0.541  1.00  8.73           H  
ATOM    177  HA  ASN A  13      24.533  -0.280  -0.716  1.00  8.73           H  
ATOM    178 1HB  ASN A  13      22.509   1.751  -1.665  1.00  8.73           H  
ATOM    179 2HB  ASN A  13      23.230   0.556  -2.740  1.00  8.73           H  
ATOM    180 1HD2 ASN A  13      19.964  -0.524  -1.044  1.00  8.73           H  
ATOM    181 2HD2 ASN A  13      20.450   1.020  -1.659  1.00  8.73           H  
ATOM    182  N   GLY A  14      26.043   2.386  -0.844  1.00  9.05           N  
ATOM    183  CA  GLY A  14      27.179   3.119  -1.394  1.00  9.05           C  
ATOM    184  C   GLY A  14      26.862   4.397  -2.182  1.00  9.05           C  
ATOM    185  O   GLY A  14      27.783   5.071  -2.654  1.00  9.05           O  
ATOM    186  H   GLY A  14      25.802   2.562   0.132  1.00  9.05           H  
ATOM    187 1HA  GLY A  14      27.841   3.377  -0.567  1.00  9.05           H  
ATOM    188 2HA  GLY A  14      27.747   2.445  -2.033  1.00  9.05           H  
ATOM    189  N   SER A  15      25.592   4.793  -2.303  1.00  9.06           N  
ATOM    190  CA  SER A  15      25.257   5.993  -3.078  1.00  9.06           C  
ATOM    191  C   SER A  15      25.388   7.246  -2.219  1.00  9.06           C  
ATOM    192  O   SER A  15      24.446   8.032  -2.040  1.00  9.06           O  
ATOM    193  CB  SER A  15      23.860   5.887  -3.666  1.00  9.06           C  
ATOM    194  OG  SER A  15      23.779   4.865  -4.623  1.00  9.06           O  
ATOM    195  H   SER A  15      24.848   4.276  -1.841  1.00  9.06           H  
ATOM    196  HA  SER A  15      25.961   6.077  -3.905  1.00  9.06           H  
ATOM    197 1HB  SER A  15      23.158   5.682  -2.867  1.00  9.06           H  
ATOM    198 2HB  SER A  15      23.576   6.839  -4.116  1.00  9.06           H  
ATOM    199  HG  SER A  15      24.086   4.063  -4.192  1.00  9.06           H  
ATOM    200  N   MET A  16      26.624   7.476  -1.786  1.00  8.81           N  
ATOM    201  CA  MET A  16      26.980   8.580  -0.915  1.00  8.81           C  
ATOM    202  C   MET A  16      26.678   9.900  -1.572  1.00  8.81           C  
ATOM    203  O   MET A  16      26.348  10.867  -0.898  1.00  8.81           O  
ATOM    204  CB  MET A  16      28.450   8.533  -0.549  1.00  8.81           C  
ATOM    205  CG  MET A  16      28.846   7.427   0.361  1.00  8.81           C  
ATOM    206  SD  MET A  16      30.601   7.441   0.668  1.00  8.81           S  
ATOM    207  CE  MET A  16      30.707   8.960   1.623  1.00  8.81           C  
ATOM    208  H   MET A  16      27.326   6.787  -2.052  1.00  8.81           H  
ATOM    209  HA  MET A  16      26.382   8.508  -0.005  1.00  8.81           H  
ATOM    210 1HB  MET A  16      29.054   8.468  -1.455  1.00  8.81           H  
ATOM    211 2HB  MET A  16      28.715   9.450  -0.040  1.00  8.81           H  
ATOM    212 1HG  MET A  16      28.336   7.543   1.301  1.00  8.81           H  
ATOM    213 2HG  MET A  16      28.567   6.464  -0.075  1.00  8.81           H  
ATOM    214 1HE  MET A  16      31.743   9.137   1.911  1.00  8.81           H  
ATOM    215 2HE  MET A  16      30.349   9.799   1.019  1.00  8.81           H  
ATOM    216 3HE  MET A  16      30.091   8.870   2.518  1.00  8.81           H  
ATOM    217  N   SER A  17      26.780   9.944  -2.895  1.00  8.41           N  
ATOM    218  CA  SER A  17      26.520  11.162  -3.631  1.00  8.41           C  
ATOM    219  C   SER A  17      25.088  11.640  -3.418  1.00  8.41           C  
ATOM    220  O   SER A  17      24.847  12.838  -3.307  1.00  8.41           O  
ATOM    221  CB  SER A  17      26.770  10.935  -5.111  1.00  8.41           C  
ATOM    222  OG  SER A  17      28.126  10.677  -5.363  1.00  8.41           O  
ATOM    223  H   SER A  17      27.051   9.108  -3.390  1.00  8.41           H  
ATOM    224  HA  SER A  17      27.193  11.938  -3.275  1.00  8.41           H  
ATOM    225 1HB  SER A  17      26.163  10.098  -5.456  1.00  8.41           H  
ATOM    226 2HB  SER A  17      26.459  11.814  -5.669  1.00  8.41           H  
ATOM    227  HG  SER A  17      28.198  10.531  -6.312  1.00  8.41           H  
ATOM    228  N   GLU A  18      24.119  10.726  -3.351  1.00  7.99           N  
ATOM    229  CA  GLU A  18      22.739  11.173  -3.192  1.00  7.99           C  
ATOM    230  C   GLU A  18      22.531  11.664  -1.769  1.00  7.99           C  
ATOM    231  O   GLU A  18      21.798  12.632  -1.506  1.00  7.99           O  
ATOM    232  CB  GLU A  18      21.767  10.051  -3.532  1.00  7.99           C  
ATOM    233  CG  GLU A  18      21.780   9.624  -5.010  1.00  7.99           C  
ATOM    234  CD  GLU A  18      21.379  10.717  -5.979  1.00  7.99           C  
ATOM    235  OE1 GLU A  18      20.369  11.344  -5.762  1.00  7.99           O  
ATOM    236  OE2 GLU A  18      22.081  10.908  -6.945  1.00  7.99           O  
ATOM    237  H   GLU A  18      24.332   9.732  -3.358  1.00  7.99           H  
ATOM    238  HA  GLU A  18      22.556  12.004  -3.868  1.00  7.99           H  
ATOM    239 1HB  GLU A  18      22.015   9.173  -2.933  1.00  7.99           H  
ATOM    240 2HB  GLU A  18      20.753  10.350  -3.270  1.00  7.99           H  
ATOM    241 1HG  GLU A  18      22.789   9.290  -5.260  1.00  7.99           H  
ATOM    242 2HG  GLU A  18      21.110   8.778  -5.136  1.00  7.99           H  
ATOM    243  N   VAL A  19      23.227  11.014  -0.841  1.00  7.66           N  
ATOM    244  CA  VAL A  19      23.127  11.370   0.562  1.00  7.66           C  
ATOM    245  C   VAL A  19      23.699  12.771   0.771  1.00  7.66           C  
ATOM    246  O   VAL A  19      23.042  13.652   1.336  1.00  7.66           O  
ATOM    247  CB  VAL A  19      23.930  10.352   1.392  1.00  7.66           C  
ATOM    248  CG1 VAL A  19      23.992  10.758   2.852  1.00  7.66           C  
ATOM    249  CG2 VAL A  19      23.328   8.973   1.195  1.00  7.66           C  
ATOM    250  H   VAL A  19      23.810  10.224  -1.130  1.00  7.66           H  
ATOM    251  HA  VAL A  19      22.078  11.354   0.862  1.00  7.66           H  
ATOM    252  HB  VAL A  19      24.946  10.341   1.035  1.00  7.66           H  
ATOM    253 1HG1 VAL A  19      24.586  10.031   3.405  1.00  7.66           H  
ATOM    254 2HG1 VAL A  19      24.455  11.745   2.938  1.00  7.66           H  
ATOM    255 3HG1 VAL A  19      22.995  10.796   3.268  1.00  7.66           H  
ATOM    256 1HG2 VAL A  19      23.916   8.262   1.732  1.00  7.66           H  
ATOM    257 2HG2 VAL A  19      22.304   8.949   1.553  1.00  7.66           H  
ATOM    258 3HG2 VAL A  19      23.346   8.723   0.137  1.00  7.66           H  
ATOM    259  N   MET A  20      24.904  12.989   0.240  1.00  7.47           N  
ATOM    260  CA  MET A  20      25.580  14.265   0.382  1.00  7.47           C  
ATOM    261  C   MET A  20      24.860  15.372  -0.361  1.00  7.47           C  
ATOM    262  O   MET A  20      24.699  16.463   0.177  1.00  7.47           O  
ATOM    263  CB  MET A  20      27.012  14.141  -0.125  1.00  7.47           C  
ATOM    264  CG  MET A  20      27.918  13.293   0.765  1.00  7.47           C  
ATOM    265  SD  MET A  20      29.646  13.341   0.263  1.00  7.47           S  
ATOM    266  CE  MET A  20      29.577  12.389  -1.249  1.00  7.47           C  
ATOM    267  H   MET A  20      25.377  12.230  -0.240  1.00  7.47           H  
ATOM    268  HA  MET A  20      25.597  14.530   1.439  1.00  7.47           H  
ATOM    269 1HB  MET A  20      27.000  13.685  -1.117  1.00  7.47           H  
ATOM    270 2HB  MET A  20      27.454  15.132  -0.223  1.00  7.47           H  
ATOM    271 1HG  MET A  20      27.846  13.652   1.790  1.00  7.47           H  
ATOM    272 2HG  MET A  20      27.582  12.258   0.749  1.00  7.47           H  
ATOM    273 1HE  MET A  20      30.572  12.321  -1.686  1.00  7.47           H  
ATOM    274 2HE  MET A  20      29.208  11.402  -1.040  1.00  7.47           H  
ATOM    275 3HE  MET A  20      28.907  12.882  -1.950  1.00  7.47           H  
ATOM    276  N   MET A  21      24.355  15.106  -1.566  1.00  7.45           N  
ATOM    277  CA  MET A  21      23.662  16.166  -2.283  1.00  7.45           C  
ATOM    278  C   MET A  21      22.399  16.581  -1.559  1.00  7.45           C  
ATOM    279  O   MET A  21      22.063  17.765  -1.531  1.00  7.45           O  
ATOM    280  CB  MET A  21      23.354  15.751  -3.714  1.00  7.45           C  
ATOM    281  CG  MET A  21      24.577  15.697  -4.634  1.00  7.45           C  
ATOM    282  SD  MET A  21      24.133  15.403  -6.349  1.00  7.45           S  
ATOM    283  CE  MET A  21      23.632  13.686  -6.256  1.00  7.45           C  
ATOM    284  H   MET A  21      24.480  14.198  -2.012  1.00  7.45           H  
ATOM    285  HA  MET A  21      24.316  17.031  -2.325  1.00  7.45           H  
ATOM    286 1HB  MET A  21      22.898  14.756  -3.707  1.00  7.45           H  
ATOM    287 2HB  MET A  21      22.631  16.439  -4.146  1.00  7.45           H  
ATOM    288 1HG  MET A  21      25.092  16.654  -4.578  1.00  7.45           H  
ATOM    289 2HG  MET A  21      25.272  14.936  -4.317  1.00  7.45           H  
ATOM    290 1HE  MET A  21      23.320  13.335  -7.240  1.00  7.45           H  
ATOM    291 2HE  MET A  21      24.456  13.083  -5.907  1.00  7.45           H  
ATOM    292 3HE  MET A  21      22.798  13.589  -5.565  1.00  7.45           H  
ATOM    293  N   SER A  22      21.707  15.634  -0.924  1.00  7.59           N  
ATOM    294  CA  SER A  22      20.507  15.994  -0.193  1.00  7.59           C  
ATOM    295  C   SER A  22      20.868  16.930   0.969  1.00  7.59           C  
ATOM    296  O   SER A  22      20.216  17.965   1.183  1.00  7.59           O  
ATOM    297  CB  SER A  22      19.848  14.730   0.328  1.00  7.59           C  
ATOM    298  OG  SER A  22      19.413  13.917  -0.737  1.00  7.59           O  
ATOM    299  H   SER A  22      21.984  14.651  -0.972  1.00  7.59           H  
ATOM    300  HA  SER A  22      19.829  16.515  -0.867  1.00  7.59           H  
ATOM    301 1HB  SER A  22      20.554  14.176   0.946  1.00  7.59           H  
ATOM    302 2HB  SER A  22      19.002  14.999   0.957  1.00  7.59           H  
ATOM    303  HG  SER A  22      20.236  13.524  -1.128  1.00  7.59           H  
ATOM    304  N   GLU A  23      21.952  16.591   1.690  1.00  7.84           N  
ATOM    305  CA  GLU A  23      22.401  17.411   2.816  1.00  7.84           C  
ATOM    306  C   GLU A  23      22.891  18.796   2.372  1.00  7.84           C  
ATOM    307  O   GLU A  23      22.584  19.802   3.015  1.00  7.84           O  
ATOM    308  CB  GLU A  23      23.507  16.683   3.594  1.00  7.84           C  
ATOM    309  CG  GLU A  23      23.023  15.444   4.368  1.00  7.84           C  
ATOM    310  CD  GLU A  23      24.131  14.709   5.106  1.00  7.84           C  
ATOM    311  OE1 GLU A  23      25.273  15.091   4.979  1.00  7.84           O  
ATOM    312  OE2 GLU A  23      23.826  13.762   5.796  1.00  7.84           O  
ATOM    313  H   GLU A  23      22.451  15.725   1.467  1.00  7.84           H  
ATOM    314  HA  GLU A  23      21.554  17.554   3.486  1.00  7.84           H  
ATOM    315 1HB  GLU A  23      24.280  16.356   2.895  1.00  7.84           H  
ATOM    316 2HB  GLU A  23      23.970  17.370   4.299  1.00  7.84           H  
ATOM    317 1HG  GLU A  23      22.269  15.757   5.089  1.00  7.84           H  
ATOM    318 2HG  GLU A  23      22.548  14.761   3.665  1.00  7.84           H  
ATOM    319  N   ILE A  24      23.605  18.850   1.244  1.00  8.07           N  
ATOM    320  CA  ILE A  24      24.121  20.095   0.674  1.00  8.07           C  
ATOM    321  C   ILE A  24      22.982  20.990   0.227  1.00  8.07           C  
ATOM    322  O   ILE A  24      22.972  22.192   0.492  1.00  8.07           O  
ATOM    323  CB  ILE A  24      25.057  19.806  -0.505  1.00  8.07           C  
ATOM    324  CG1 ILE A  24      26.340  19.125   0.006  1.00  8.07           C  
ATOM    325  CG2 ILE A  24      25.373  21.084  -1.256  1.00  8.07           C  
ATOM    326  CD1 ILE A  24      27.174  18.508  -1.093  1.00  8.07           C  
ATOM    327  H   ILE A  24      23.829  17.974   0.774  1.00  8.07           H  
ATOM    328  HA  ILE A  24      24.687  20.619   1.443  1.00  8.07           H  
ATOM    329  HB  ILE A  24      24.567  19.109  -1.178  1.00  8.07           H  
ATOM    330 1HG1 ILE A  24      26.947  19.870   0.518  1.00  8.07           H  
ATOM    331 2HG1 ILE A  24      26.073  18.357   0.723  1.00  8.07           H  
ATOM    332 1HG2 ILE A  24      26.024  20.857  -2.097  1.00  8.07           H  
ATOM    333 2HG2 ILE A  24      24.447  21.526  -1.623  1.00  8.07           H  
ATOM    334 3HG2 ILE A  24      25.871  21.786  -0.588  1.00  8.07           H  
ATOM    335 1HD1 ILE A  24      28.064  18.051  -0.659  1.00  8.07           H  
ATOM    336 2HD1 ILE A  24      26.588  17.744  -1.603  1.00  8.07           H  
ATOM    337 3HD1 ILE A  24      27.467  19.277  -1.803  1.00  8.07           H  
ATOM    338  N   ALA A  25      22.011  20.385  -0.459  1.00  8.19           N  
ATOM    339  CA  ALA A  25      20.811  21.062  -0.918  1.00  8.19           C  
ATOM    340  C   ALA A  25      20.040  21.622   0.271  1.00  8.19           C  
ATOM    341  O   ALA A  25      19.393  22.667   0.164  1.00  8.19           O  
ATOM    342  CB  ALA A  25      19.947  20.098  -1.704  1.00  8.19           C  
ATOM    343  H   ALA A  25      22.100  19.395  -0.673  1.00  8.19           H  
ATOM    344  HA  ALA A  25      21.105  21.893  -1.554  1.00  8.19           H  
ATOM    345 1HB  ALA A  25      19.047  20.603  -2.055  1.00  8.19           H  
ATOM    346 2HB  ALA A  25      20.511  19.719  -2.555  1.00  8.19           H  
ATOM    347 3HB  ALA A  25      19.682  19.277  -1.061  1.00  8.19           H  
ATOM    348  N   GLY A  26      20.116  20.923   1.408  1.00  8.11           N  
ATOM    349  CA  GLY A  26      19.424  21.331   2.611  1.00  8.11           C  
ATOM    350  C   GLY A  26      18.012  20.791   2.631  1.00  8.11           C  
ATOM    351  O   GLY A  26      17.105  21.421   3.177  1.00  8.11           O  
ATOM    352  H   GLY A  26      20.641  20.051   1.427  1.00  8.11           H  
ATOM    353 1HA  GLY A  26      19.971  20.958   3.477  1.00  8.11           H  
ATOM    354 2HA  GLY A  26      19.411  22.418   2.676  1.00  8.11           H  
ATOM    355  N   LEU A  27      17.806  19.637   2.007  1.00  7.74           N  
ATOM    356  CA  LEU A  27      16.469  19.090   1.979  1.00  7.74           C  
ATOM    357  C   LEU A  27      16.090  18.613   3.378  1.00  7.74           C  
ATOM    358  O   LEU A  27      16.942  18.057   4.074  1.00  7.74           O  
ATOM    359  CB  LEU A  27      16.413  17.909   1.016  1.00  7.74           C  
ATOM    360  CG  LEU A  27      16.692  18.257  -0.425  1.00  7.74           C  
ATOM    361  CD1 LEU A  27      16.696  16.992  -1.258  1.00  7.74           C  
ATOM    362  CD2 LEU A  27      15.660  19.252  -0.915  1.00  7.74           C  
ATOM    363  H   LEU A  27      18.589  19.136   1.581  1.00  7.74           H  
ATOM    364  HA  LEU A  27      15.806  19.859   1.613  1.00  7.74           H  
ATOM    365 1HB  LEU A  27      17.163  17.176   1.326  1.00  7.74           H  
ATOM    366 2HB  LEU A  27      15.428  17.444   1.081  1.00  7.74           H  
ATOM    367  HG  LEU A  27      17.663  18.696  -0.492  1.00  7.74           H  
ATOM    368 1HD1 LEU A  27      16.923  17.239  -2.295  1.00  7.74           H  
ATOM    369 2HD1 LEU A  27      17.450  16.308  -0.879  1.00  7.74           H  
ATOM    370 3HD1 LEU A  27      15.719  16.516  -1.202  1.00  7.74           H  
ATOM    371 1HD2 LEU A  27      15.870  19.516  -1.952  1.00  7.74           H  
ATOM    372 2HD2 LEU A  27      14.667  18.808  -0.846  1.00  7.74           H  
ATOM    373 3HD2 LEU A  27      15.702  20.150  -0.295  1.00  7.74           H  
ATOM    374  N   PRO A  28      14.852  18.843   3.846  1.00  6.96           N  
ATOM    375  CA  PRO A  28      14.331  18.304   5.082  1.00  6.96           C  
ATOM    376  C   PRO A  28      14.400  16.800   5.029  1.00  6.96           C  
ATOM    377  O   PRO A  28      14.100  16.208   3.989  1.00  6.96           O  
ATOM    378  CB  PRO A  28      12.880  18.793   5.086  1.00  6.96           C  
ATOM    379  CG  PRO A  28      12.896  20.040   4.231  1.00  6.96           C  
ATOM    380  CD  PRO A  28      13.931  19.767   3.153  1.00  6.96           C  
ATOM    381  HA  PRO A  28      14.906  18.702   5.933  1.00  6.96           H  
ATOM    382 1HB  PRO A  28      12.223  18.005   4.688  1.00  6.96           H  
ATOM    383 2HB  PRO A  28      12.558  18.985   6.119  1.00  6.96           H  
ATOM    384 1HG  PRO A  28      11.892  20.228   3.817  1.00  6.96           H  
ATOM    385 2HG  PRO A  28      13.155  20.914   4.845  1.00  6.96           H  
ATOM    386 1HD  PRO A  28      13.488  19.296   2.263  1.00  6.96           H  
ATOM    387 2HD  PRO A  28      14.421  20.732   2.937  1.00  6.96           H  
ATOM    388  N   ILE A  29      14.727  16.175   6.142  1.00  5.87           N  
ATOM    389  CA  ILE A  29      14.756  14.729   6.171  1.00  5.87           C  
ATOM    390  C   ILE A  29      13.521  14.259   6.942  1.00  5.87           C  
ATOM    391  O   ILE A  29      13.332  14.683   8.080  1.00  5.87           O  
ATOM    392  CB  ILE A  29      16.040  14.209   6.829  1.00  5.87           C  
ATOM    393  CG1 ILE A  29      17.265  14.842   6.118  1.00  5.87           C  
ATOM    394  CG2 ILE A  29      16.085  12.676   6.747  1.00  5.87           C  
ATOM    395  CD1 ILE A  29      17.344  14.556   4.630  1.00  5.87           C  
ATOM    396  H   ILE A  29      14.968  16.705   6.968  1.00  5.87           H  
ATOM    397  HA  ILE A  29      14.752  14.374   5.150  1.00  5.87           H  
ATOM    398  HB  ILE A  29      16.064  14.515   7.875  1.00  5.87           H  
ATOM    399 1HG1 ILE A  29      17.228  15.927   6.251  1.00  5.87           H  
ATOM    400 2HG1 ILE A  29      18.174  14.467   6.587  1.00  5.87           H  
ATOM    401 1HG2 ILE A  29      16.996  12.314   7.219  1.00  5.87           H  
ATOM    402 2HG2 ILE A  29      15.217  12.257   7.264  1.00  5.87           H  
ATOM    403 3HG2 ILE A  29      16.072  12.365   5.706  1.00  5.87           H  
ATOM    404 1HD1 ILE A  29      18.231  15.039   4.214  1.00  5.87           H  
ATOM    405 2HD1 ILE A  29      17.403  13.494   4.477  1.00  5.87           H  
ATOM    406 3HD1 ILE A  29      16.460  14.943   4.127  1.00  5.87           H  
ATOM    407  N   PRO A  30      12.639  13.444   6.353  1.00  4.64           N  
ATOM    408  CA  PRO A  30      11.416  12.981   6.970  1.00  4.64           C  
ATOM    409  C   PRO A  30      11.724  12.014   8.114  1.00  4.64           C  
ATOM    410  O   PRO A  30      12.792  11.395   8.136  1.00  4.64           O  
ATOM    411  CB  PRO A  30      10.674  12.341   5.781  1.00  4.64           C  
ATOM    412  CG  PRO A  30      11.746  11.932   4.817  1.00  4.64           C  
ATOM    413  CD  PRO A  30      12.843  12.963   4.968  1.00  4.64           C  
ATOM    414  HA  PRO A  30      10.878  13.870   7.330  1.00  4.64           H  
ATOM    415 1HB  PRO A  30      10.091  11.471   6.121  1.00  4.64           H  
ATOM    416 2HB  PRO A  30       9.961  13.058   5.349  1.00  4.64           H  
ATOM    417 1HG  PRO A  30      12.073  10.945   5.046  1.00  4.64           H  
ATOM    418 2HG  PRO A  30      11.336  11.895   3.795  1.00  4.64           H  
ATOM    419 1HD  PRO A  30      13.802  12.445   4.858  1.00  4.64           H  
ATOM    420 2HD  PRO A  30      12.717  13.787   4.243  1.00  4.64           H  
ATOM    421  N   PRO A  31      10.786  11.810   9.052  1.00  3.48           N  
ATOM    422  CA  PRO A  31      10.889  10.931  10.209  1.00  3.48           C  
ATOM    423  C   PRO A  31      10.764   9.469   9.825  1.00  3.48           C  
ATOM    424  O   PRO A  31       9.780   8.798  10.137  1.00  3.48           O  
ATOM    425  CB  PRO A  31       9.717  11.397  11.074  1.00  3.48           C  
ATOM    426  CG  PRO A  31       8.686  11.868  10.077  1.00  3.48           C  
ATOM    427  CD  PRO A  31       9.495  12.530   8.972  1.00  3.48           C  
ATOM    428  HA  PRO A  31      11.850  11.115  10.714  1.00  3.48           H  
ATOM    429 1HB  PRO A  31       9.358  10.564  11.697  1.00  3.48           H  
ATOM    430 2HB  PRO A  31      10.047  12.192  11.759  1.00  3.48           H  
ATOM    431 1HG  PRO A  31       8.095  11.013   9.712  1.00  3.48           H  
ATOM    432 2HG  PRO A  31       7.977  12.559  10.559  1.00  3.48           H  
ATOM    433 1HD  PRO A  31       8.995  12.370   8.015  1.00  3.48           H  
ATOM    434 2HD  PRO A  31       9.632  13.597   9.203  1.00  3.48           H  
ATOM    435  N   ILE A  32      11.778   8.994   9.130  1.00  2.52           N  
ATOM    436  CA  ILE A  32      11.823   7.635   8.630  1.00  2.52           C  
ATOM    437  C   ILE A  32      12.190   6.651   9.733  1.00  2.52           C  
ATOM    438  O   ILE A  32      13.199   6.827  10.417  1.00  2.52           O  
ATOM    439  CB  ILE A  32      12.888   7.524   7.535  1.00  2.52           C  
ATOM    440  CG1 ILE A  32      12.548   8.424   6.366  1.00  2.52           C  
ATOM    441  CG2 ILE A  32      12.976   6.106   7.071  1.00  2.52           C  
ATOM    442  CD1 ILE A  32      13.699   8.583   5.391  1.00  2.52           C  
ATOM    443  H   ILE A  32      12.536   9.638   8.907  1.00  2.52           H  
ATOM    444  HA  ILE A  32      10.846   7.370   8.229  1.00  2.52           H  
ATOM    445  HB  ILE A  32      13.853   7.839   7.931  1.00  2.52           H  
ATOM    446 1HG1 ILE A  32      11.694   8.008   5.838  1.00  2.52           H  
ATOM    447 2HG1 ILE A  32      12.274   9.395   6.746  1.00  2.52           H  
ATOM    448 1HG2 ILE A  32      13.731   6.046   6.315  1.00  2.52           H  
ATOM    449 2HG2 ILE A  32      13.242   5.458   7.900  1.00  2.52           H  
ATOM    450 3HG2 ILE A  32      12.020   5.789   6.662  1.00  2.52           H  
ATOM    451 1HD1 ILE A  32      13.422   9.228   4.571  1.00  2.52           H  
ATOM    452 2HD1 ILE A  32      14.555   9.014   5.910  1.00  2.52           H  
ATOM    453 3HD1 ILE A  32      13.950   7.628   5.011  1.00  2.52           H  
ATOM    454  N   ILE A  33      11.386   5.608   9.890  1.00  1.81           N  
ATOM    455  CA  ILE A  33      11.668   4.584  10.885  1.00  1.81           C  
ATOM    456  C   ILE A  33      12.120   3.309  10.209  1.00  1.81           C  
ATOM    457  O   ILE A  33      11.441   2.794   9.320  1.00  1.81           O  
ATOM    458  CB  ILE A  33      10.448   4.282  11.773  1.00  1.81           C  
ATOM    459  CG1 ILE A  33      10.046   5.553  12.545  1.00  1.81           C  
ATOM    460  CG2 ILE A  33      10.771   3.103  12.737  1.00  1.81           C  
ATOM    461  CD1 ILE A  33       8.728   5.436  13.265  1.00  1.81           C  
ATOM    462  H   ILE A  33      10.564   5.528   9.310  1.00  1.81           H  
ATOM    463  HA  ILE A  33      12.478   4.927  11.527  1.00  1.81           H  
ATOM    464  HB  ILE A  33       9.605   4.003  11.144  1.00  1.81           H  
ATOM    465 1HG1 ILE A  33      10.823   5.779  13.276  1.00  1.81           H  
ATOM    466 2HG1 ILE A  33       9.977   6.390  11.844  1.00  1.81           H  
ATOM    467 1HG2 ILE A  33       9.903   2.881  13.355  1.00  1.81           H  
ATOM    468 2HG2 ILE A  33      11.031   2.218  12.159  1.00  1.81           H  
ATOM    469 3HG2 ILE A  33      11.615   3.366  13.381  1.00  1.81           H  
ATOM    470 1HD1 ILE A  33       8.513   6.371  13.784  1.00  1.81           H  
ATOM    471 2HD1 ILE A  33       7.936   5.233  12.543  1.00  1.81           H  
ATOM    472 3HD1 ILE A  33       8.778   4.623  13.987  1.00  1.81           H  
ATOM    473  N   HIS A  34      13.275   2.827  10.625  1.00  1.34           N  
ATOM    474  CA  HIS A  34      13.852   1.598  10.116  1.00  1.34           C  
ATOM    475  C   HIS A  34      13.870   0.583  11.224  1.00  1.34           C  
ATOM    476  O   HIS A  34      13.710   0.938  12.388  1.00  1.34           O  
ATOM    477  CB  HIS A  34      15.275   1.757   9.647  1.00  1.34           C  
ATOM    478  CG  HIS A  34      15.505   2.639   8.478  1.00  1.34           C  
ATOM    479  ND1 HIS A  34      15.726   3.989   8.601  1.00  1.34           N  
ATOM    480  CD2 HIS A  34      15.577   2.359   7.156  1.00  1.34           C  
ATOM    481  CE1 HIS A  34      15.938   4.506   7.410  1.00  1.34           C  
ATOM    482  NE2 HIS A  34      15.849   3.535   6.506  1.00  1.34           N  
ATOM    483  H   HIS A  34      13.781   3.329  11.346  1.00  1.34           H  
ATOM    484  HA  HIS A  34      13.251   1.197   9.299  1.00  1.34           H  
ATOM    485 1HB  HIS A  34      15.874   2.131  10.481  1.00  1.34           H  
ATOM    486 2HB  HIS A  34      15.647   0.776   9.406  1.00  1.34           H  
ATOM    487  HD1 HIS A  34      15.776   4.507   9.463  1.00  1.34           H  
ATOM    488  HD2 HIS A  34      15.473   1.428   6.591  1.00  1.34           H  
ATOM    489  HE1 HIS A  34      16.145   5.573   7.305  1.00  1.34           H  
ATOM    490  N   TYR A  35      14.079  -0.672  10.877  1.00  1.05           N  
ATOM    491  CA  TYR A  35      14.090  -1.704  11.895  1.00  1.05           C  
ATOM    492  C   TYR A  35      15.366  -2.546  11.879  1.00  1.05           C  
ATOM    493  O   TYR A  35      16.104  -2.588  10.879  1.00  1.05           O  
ATOM    494  CB  TYR A  35      12.855  -2.562  11.697  1.00  1.05           C  
ATOM    495  CG  TYR A  35      11.598  -1.732  11.725  1.00  1.05           C  
ATOM    496  CD1 TYR A  35      11.136  -1.182  10.550  1.00  1.05           C  
ATOM    497  CD2 TYR A  35      10.920  -1.506  12.888  1.00  1.05           C  
ATOM    498  CE1 TYR A  35      10.003  -0.417  10.531  1.00  1.05           C  
ATOM    499  CE2 TYR A  35       9.766  -0.733  12.874  1.00  1.05           C  
ATOM    500  CZ  TYR A  35       9.314  -0.193  11.701  1.00  1.05           C  
ATOM    501  OH  TYR A  35       8.170   0.574  11.690  1.00  1.05           O  
ATOM    502  H   TYR A  35      14.168  -0.914   9.892  1.00  1.05           H  
ATOM    503  HA  TYR A  35      14.031  -1.230  12.876  1.00  1.05           H  
ATOM    504 1HB  TYR A  35      12.912  -3.083  10.736  1.00  1.05           H  
ATOM    505 2HB  TYR A  35      12.792  -3.312  12.485  1.00  1.05           H  
ATOM    506  HD1 TYR A  35      11.679  -1.355   9.631  1.00  1.05           H  
ATOM    507  HD2 TYR A  35      11.292  -1.939  13.816  1.00  1.05           H  
ATOM    508  HE1 TYR A  35       9.654   0.012   9.591  1.00  1.05           H  
ATOM    509  HE2 TYR A  35       9.213  -0.549  13.789  1.00  1.05           H  
ATOM    510  HH  TYR A  35       8.027   0.915  10.800  1.00  1.05           H  
ATOM    511  N   GLY A  36      15.626  -3.220  12.995  1.00  0.87           N  
ATOM    512  CA  GLY A  36      16.773  -4.111  13.078  1.00  0.87           C  
ATOM    513  C   GLY A  36      16.571  -5.198  14.126  1.00  0.87           C  
ATOM    514  O   GLY A  36      15.500  -5.303  14.741  1.00  0.87           O  
ATOM    515  H   GLY A  36      15.013  -3.097  13.805  1.00  0.87           H  
ATOM    516 1HA  GLY A  36      16.963  -4.563  12.105  1.00  0.87           H  
ATOM    517 2HA  GLY A  36      17.657  -3.531  13.325  1.00  0.87           H  
ATOM    518  N   ALA A  37      17.575  -6.057  14.277  1.00  0.78           N  
ATOM    519  CA  ALA A  37      17.467  -7.176  15.223  1.00  0.78           C  
ATOM    520  C   ALA A  37      18.797  -7.805  15.559  1.00  0.78           C  
ATOM    521  O   ALA A  37      19.763  -7.739  14.796  1.00  0.78           O  
ATOM    522  CB  ALA A  37      16.550  -8.273  14.690  1.00  0.78           C  
ATOM    523  H   ALA A  37      18.430  -5.876  13.750  1.00  0.78           H  
ATOM    524  HA  ALA A  37      17.057  -6.782  16.146  1.00  0.78           H  
ATOM    525 1HB  ALA A  37      16.468  -9.068  15.438  1.00  0.78           H  
ATOM    526 2HB  ALA A  37      15.556  -7.874  14.485  1.00  0.78           H  
ATOM    527 3HB  ALA A  37      16.969  -8.681  13.778  1.00  0.78           H  
ATOM    528  N   ILE A  38      18.824  -8.444  16.716  1.00  0.75           N  
ATOM    529  CA  ILE A  38      19.985  -9.172  17.185  1.00  0.75           C  
ATOM    530  C   ILE A  38      19.705 -10.662  17.364  1.00  0.75           C  
ATOM    531  O   ILE A  38      18.701 -11.036  17.988  1.00  0.75           O  
ATOM    532  CB  ILE A  38      20.448  -8.636  18.533  1.00  0.75           C  
ATOM    533  CG1 ILE A  38      20.753  -7.098  18.498  1.00  0.75           C  
ATOM    534  CG2 ILE A  38      21.633  -9.413  18.962  1.00  0.75           C  
ATOM    535  CD1 ILE A  38      21.885  -6.679  17.563  1.00  0.75           C  
ATOM    536  H   ILE A  38      17.983  -8.448  17.294  1.00  0.75           H  
ATOM    537  HA  ILE A  38      20.789  -9.060  16.459  1.00  0.75           H  
ATOM    538  HB  ILE A  38      19.646  -8.782  19.254  1.00  0.75           H  
ATOM    539 1HG1 ILE A  38      19.846  -6.576  18.205  1.00  0.75           H  
ATOM    540 2HG1 ILE A  38      21.015  -6.781  19.510  1.00  0.75           H  
ATOM    541 1HG2 ILE A  38      21.880  -9.076  19.889  1.00  0.75           H  
ATOM    542 2HG2 ILE A  38      21.422 -10.457  19.037  1.00  0.75           H  
ATOM    543 3HG2 ILE A  38      22.456  -9.262  18.253  1.00  0.75           H  
ATOM    544 1HD1 ILE A  38      22.024  -5.598  17.616  1.00  0.75           H  
ATOM    545 2HD1 ILE A  38      22.813  -7.178  17.865  1.00  0.75           H  
ATOM    546 3HD1 ILE A  38      21.641  -6.964  16.543  1.00  0.75           H  
ATOM    547  N   ALA A  39      20.623 -11.507  16.886  1.00  0.76           N  
ATOM    548  CA  ALA A  39      20.472 -12.952  17.063  1.00  0.76           C  
ATOM    549  C   ALA A  39      21.783 -13.587  17.499  1.00  0.76           C  
ATOM    550  O   ALA A  39      22.859 -13.090  17.168  1.00  0.76           O  
ATOM    551  CB  ALA A  39      19.993 -13.598  15.772  1.00  0.76           C  
ATOM    552  H   ALA A  39      21.431 -11.123  16.391  1.00  0.76           H  
ATOM    553  HA  ALA A  39      19.756 -13.115  17.855  1.00  0.76           H  
ATOM    554 1HB  ALA A  39      19.856 -14.649  15.947  1.00  0.76           H  
ATOM    555 2HB  ALA A  39      19.051 -13.166  15.468  1.00  0.76           H  
ATOM    556 3HB  ALA A  39      20.731 -13.449  14.982  1.00  0.76           H  
ATOM    557  N   TYR A  40      21.717 -14.695  18.237  1.00  0.81           N  
ATOM    558  CA  TYR A  40      22.981 -15.344  18.577  1.00  0.81           C  
ATOM    559  C   TYR A  40      22.860 -16.847  18.708  1.00  0.81           C  
ATOM    560  O   TYR A  40      21.779 -17.397  18.940  1.00  0.81           O  
ATOM    561  CB  TYR A  40      23.554 -14.821  19.906  1.00  0.81           C  
ATOM    562  CG  TYR A  40      22.811 -15.266  21.130  1.00  0.81           C  
ATOM    563  CD1 TYR A  40      23.218 -16.436  21.755  1.00  0.81           C  
ATOM    564  CD2 TYR A  40      21.763 -14.546  21.637  1.00  0.81           C  
ATOM    565  CE1 TYR A  40      22.576 -16.894  22.872  1.00  0.81           C  
ATOM    566  CE2 TYR A  40      21.108 -15.007  22.776  1.00  0.81           C  
ATOM    567  CZ  TYR A  40      21.510 -16.177  23.383  1.00  0.81           C  
ATOM    568  OH  TYR A  40      20.855 -16.635  24.501  1.00  0.81           O  
ATOM    569  H   TYR A  40      20.813 -15.074  18.510  1.00  0.81           H  
ATOM    570  HA  TYR A  40      23.690 -15.157  17.779  1.00  0.81           H  
ATOM    571 1HB  TYR A  40      24.596 -15.148  20.003  1.00  0.81           H  
ATOM    572 2HB  TYR A  40      23.563 -13.731  19.893  1.00  0.81           H  
ATOM    573  HD1 TYR A  40      24.056 -16.992  21.351  1.00  0.81           H  
ATOM    574  HD2 TYR A  40      21.456 -13.627  21.147  1.00  0.81           H  
ATOM    575  HE1 TYR A  40      22.906 -17.817  23.349  1.00  0.81           H  
ATOM    576  HE2 TYR A  40      20.278 -14.457  23.194  1.00  0.81           H  
ATOM    577  HH  TYR A  40      21.278 -17.437  24.813  1.00  0.81           H  
ATOM    578  N   ALA A  41      24.005 -17.501  18.606  1.00  0.88           N  
ATOM    579  CA  ALA A  41      24.107 -18.938  18.748  1.00  0.88           C  
ATOM    580  C   ALA A  41      24.935 -19.315  19.972  1.00  0.88           C  
ATOM    581  O   ALA A  41      25.807 -18.552  20.381  1.00  0.88           O  
ATOM    582  CB  ALA A  41      24.753 -19.510  17.500  1.00  0.88           C  
ATOM    583  H   ALA A  41      24.849 -16.962  18.393  1.00  0.88           H  
ATOM    584  HA  ALA A  41      23.100 -19.325  18.870  1.00  0.88           H  
ATOM    585 1HB  ALA A  41      24.834 -20.591  17.544  1.00  0.88           H  
ATOM    586 2HB  ALA A  41      24.162 -19.240  16.630  1.00  0.88           H  
ATOM    587 3HB  ALA A  41      25.746 -19.086  17.400  1.00  0.88           H  
ATOM    588  N   PRO A  42      24.755 -20.517  20.541  1.00  0.94           N  
ATOM    589  CA  PRO A  42      25.570 -21.089  21.603  1.00  0.94           C  
ATOM    590  C   PRO A  42      27.028 -21.255  21.153  1.00  0.94           C  
ATOM    591  O   PRO A  42      27.932 -21.360  21.979  1.00  0.94           O  
ATOM    592  CB  PRO A  42      24.870 -22.427  21.885  1.00  0.94           C  
ATOM    593  CG  PRO A  42      24.081 -22.728  20.634  1.00  0.94           C  
ATOM    594  CD  PRO A  42      23.621 -21.379  20.145  1.00  0.94           C  
ATOM    595  HA  PRO A  42      25.516 -20.429  22.486  1.00  0.94           H  
ATOM    596 1HB  PRO A  42      25.623 -23.199  22.096  1.00  0.94           H  
ATOM    597 2HB  PRO A  42      24.238 -22.342  22.780  1.00  0.94           H  
ATOM    598 1HG  PRO A  42      24.713 -23.248  19.896  1.00  0.94           H  
ATOM    599 2HG  PRO A  42      23.243 -23.404  20.860  1.00  0.94           H  
ATOM    600 1HD  PRO A  42      23.482 -21.440  19.085  1.00  0.94           H  
ATOM    601 2HD  PRO A  42      22.697 -21.066  20.657  1.00  0.94           H  
ATOM    602  N   SER A  43      27.247 -21.252  19.828  1.00  0.98           N  
ATOM    603  CA  SER A  43      28.574 -21.359  19.220  1.00  0.98           C  
ATOM    604  C   SER A  43      29.371 -20.071  19.392  1.00  0.98           C  
ATOM    605  O   SER A  43      30.568 -20.029  19.109  1.00  0.98           O  
ATOM    606  CB  SER A  43      28.467 -21.583  17.728  1.00  0.98           C  
ATOM    607  OG  SER A  43      28.014 -20.404  17.065  1.00  0.98           O  
ATOM    608  H   SER A  43      26.457 -21.186  19.209  1.00  0.98           H  
ATOM    609  HA  SER A  43      29.115 -22.179  19.692  1.00  0.98           H  
ATOM    610 1HB  SER A  43      29.439 -21.873  17.334  1.00  0.98           H  
ATOM    611 2HB  SER A  43      27.773 -22.401  17.530  1.00  0.98           H  
ATOM    612  HG  SER A  43      28.091 -20.600  16.120  1.00  0.98           H  
ATOM    613  N   GLY A  44      28.689 -19.004  19.803  1.00  0.99           N  
ATOM    614  CA  GLY A  44      29.281 -17.694  19.960  1.00  0.99           C  
ATOM    615  C   GLY A  44      28.954 -16.756  18.800  1.00  0.99           C  
ATOM    616  O   GLY A  44      29.137 -15.535  18.912  1.00  0.99           O  
ATOM    617  H   GLY A  44      27.700 -19.089  20.025  1.00  0.99           H  
ATOM    618 1HA  GLY A  44      28.925 -17.268  20.887  1.00  0.99           H  
ATOM    619 2HA  GLY A  44      30.360 -17.794  20.054  1.00  0.99           H  
ATOM    620  N   ALA A  45      28.446 -17.300  17.692  1.00  0.98           N  
ATOM    621  CA  ALA A  45      28.106 -16.438  16.561  1.00  0.98           C  
ATOM    622  C   ALA A  45      27.049 -15.405  16.965  1.00  0.98           C  
ATOM    623  O   ALA A  45      26.119 -15.711  17.720  1.00  0.98           O  
ATOM    624  CB  ALA A  45      27.624 -17.265  15.383  1.00  0.98           C  
ATOM    625  H   ALA A  45      28.316 -18.316  17.627  1.00  0.98           H  
ATOM    626  HA  ALA A  45      29.008 -15.899  16.264  1.00  0.98           H  
ATOM    627 1HB  ALA A  45      27.400 -16.609  14.538  1.00  0.98           H  
ATOM    628 2HB  ALA A  45      28.399 -17.974  15.096  1.00  0.98           H  
ATOM    629 3HB  ALA A  45      26.725 -17.807  15.655  1.00  0.98           H  
ATOM    630  N   SER A  46      27.163 -14.185  16.423  1.00  0.95           N  
ATOM    631  CA  SER A  46      26.204 -13.108  16.707  1.00  0.95           C  
ATOM    632  C   SER A  46      25.879 -12.304  15.449  1.00  0.95           C  
ATOM    633  O   SER A  46      26.775 -11.775  14.787  1.00  0.95           O  
ATOM    634  CB  SER A  46      26.746 -12.178  17.794  1.00  0.95           C  
ATOM    635  OG  SER A  46      25.857 -11.103  18.052  1.00  0.95           O  
ATOM    636  H   SER A  46      27.943 -13.992  15.810  1.00  0.95           H  
ATOM    637  HA  SER A  46      25.282 -13.557  17.070  1.00  0.95           H  
ATOM    638 1HB  SER A  46      26.892 -12.758  18.711  1.00  0.95           H  
ATOM    639 2HB  SER A  46      27.717 -11.790  17.496  1.00  0.95           H  
ATOM    640  HG  SER A  46      24.963 -11.483  18.010  1.00  0.95           H  
ATOM    641  N   GLY A  47      24.591 -12.274  15.105  1.00  0.92           N  
ATOM    642  CA  GLY A  47      24.079 -11.587  13.923  1.00  0.92           C  
ATOM    643  C   GLY A  47      23.488 -10.234  14.290  1.00  0.92           C  
ATOM    644  O   GLY A  47      22.913 -10.067  15.370  1.00  0.92           O  
ATOM    645  H   GLY A  47      23.926 -12.719  15.728  1.00  0.92           H  
ATOM    646 1HA  GLY A  47      24.883 -11.457  13.199  1.00  0.92           H  
ATOM    647 2HA  GLY A  47      23.316 -12.202  13.447  1.00  0.92           H  
ATOM    648  N   LYS A  48      23.560  -9.293  13.353  1.00  0.93           N  
ATOM    649  CA  LYS A  48      23.004  -7.958  13.541  1.00  0.93           C  
ATOM    650  C   LYS A  48      22.341  -7.435  12.276  1.00  0.93           C  
ATOM    651  O   LYS A  48      23.001  -7.266  11.247  1.00  0.93           O  
ATOM    652  CB  LYS A  48      24.132  -7.002  13.949  1.00  0.93           C  
ATOM    653  CG  LYS A  48      23.755  -5.559  14.179  1.00  0.93           C  
ATOM    654  CD  LYS A  48      24.988  -4.759  14.636  1.00  0.93           C  
ATOM    655  CE  LYS A  48      25.990  -4.584  13.521  1.00  0.93           C  
ATOM    656  NZ  LYS A  48      27.060  -3.615  13.898  1.00  0.93           N  
ATOM    657  H   LYS A  48      24.036  -9.502  12.489  1.00  0.93           H  
ATOM    658  HA  LYS A  48      22.247  -7.996  14.327  1.00  0.93           H  
ATOM    659 1HB  LYS A  48      24.582  -7.366  14.876  1.00  0.93           H  
ATOM    660 2HB  LYS A  48      24.908  -7.021  13.184  1.00  0.93           H  
ATOM    661 1HG  LYS A  48      23.359  -5.128  13.257  1.00  0.93           H  
ATOM    662 2HG  LYS A  48      22.983  -5.499  14.945  1.00  0.93           H  
ATOM    663 1HD  LYS A  48      24.722  -3.772  14.945  1.00  0.93           H  
ATOM    664 2HD  LYS A  48      25.466  -5.262  15.478  1.00  0.93           H  
ATOM    665 1HE  LYS A  48      26.447  -5.547  13.300  1.00  0.93           H  
ATOM    666 2HE  LYS A  48      25.478  -4.221  12.628  1.00  0.93           H  
ATOM    667 1HZ  LYS A  48      27.714  -3.521  13.138  1.00  0.93           H  
ATOM    668 2HZ  LYS A  48      26.640  -2.711  14.094  1.00  0.93           H  
ATOM    669 3HZ  LYS A  48      27.544  -3.943  14.718  1.00  0.93           H  
ATOM    670  N   ALA A  49      21.059  -7.119  12.366  1.00  0.96           N  
ATOM    671  CA  ALA A  49      20.328  -6.557  11.248  1.00  0.96           C  
ATOM    672  C   ALA A  49      20.095  -5.092  11.494  1.00  0.96           C  
ATOM    673  O   ALA A  49      19.802  -4.694  12.626  1.00  0.96           O  
ATOM    674  CB  ALA A  49      19.009  -7.248  11.047  1.00  0.96           C  
ATOM    675  H   ALA A  49      20.571  -7.297  13.241  1.00  0.96           H  
ATOM    676  HA  ALA A  49      20.933  -6.664  10.346  1.00  0.96           H  
ATOM    677 1HB  ALA A  49      18.492  -6.804  10.199  1.00  0.96           H  
ATOM    678 2HB  ALA A  49      19.179  -8.295  10.861  1.00  0.96           H  
ATOM    679 3HB  ALA A  49      18.395  -7.146  11.930  1.00  0.96           H  
ATOM    680  N   TRP A  50      20.128  -4.311  10.432  1.00  1.01           N  
ATOM    681  CA  TRP A  50      19.848  -2.890  10.513  1.00  1.01           C  
ATOM    682  C   TRP A  50      19.310  -2.385   9.173  1.00  1.01           C  
ATOM    683  O   TRP A  50      19.366  -3.100   8.172  1.00  1.01           O  
ATOM    684  CB  TRP A  50      21.112  -2.145  10.985  1.00  1.01           C  
ATOM    685  CG  TRP A  50      22.292  -2.260  10.071  1.00  1.01           C  
ATOM    686  CD1 TRP A  50      23.141  -3.323   9.945  1.00  1.01           C  
ATOM    687  CD2 TRP A  50      22.787  -1.245   9.174  1.00  1.01           C  
ATOM    688  NE1 TRP A  50      24.110  -3.041   9.008  1.00  1.01           N  
ATOM    689  CE2 TRP A  50      23.904  -1.775   8.525  1.00  1.01           C  
ATOM    690  CE3 TRP A  50      22.374   0.039   8.871  1.00  1.01           C  
ATOM    691  CZ2 TRP A  50      24.613  -1.050   7.571  1.00  1.01           C  
ATOM    692  CZ3 TRP A  50      23.073   0.774   7.921  1.00  1.01           C  
ATOM    693  CH2 TRP A  50      24.164   0.242   7.283  1.00  1.01           C  
ATOM    694  H   TRP A  50      20.380  -4.710   9.539  1.00  1.01           H  
ATOM    695  HA  TRP A  50      19.070  -2.731  11.260  1.00  1.01           H  
ATOM    696 1HB  TRP A  50      20.880  -1.087  11.099  1.00  1.01           H  
ATOM    697 2HB  TRP A  50      21.404  -2.516  11.969  1.00  1.01           H  
ATOM    698  HD1 TRP A  50      23.059  -4.261  10.499  1.00  1.01           H  
ATOM    699  HE1 TRP A  50      24.851  -3.663   8.724  1.00  1.01           H  
ATOM    700  HE3 TRP A  50      21.513   0.447   9.371  1.00  1.01           H  
ATOM    701  HZ2 TRP A  50      25.485  -1.460   7.058  1.00  1.01           H  
ATOM    702  HZ3 TRP A  50      22.728   1.781   7.691  1.00  1.01           H  
ATOM    703  HH2 TRP A  50      24.689   0.841   6.539  1.00  1.01           H  
ATOM    704  N   HIS A  51      18.779  -1.164   9.189  1.00  1.06           N  
ATOM    705  CA  HIS A  51      18.137  -0.435   8.074  1.00  1.06           C  
ATOM    706  C   HIS A  51      17.112  -1.267   7.285  1.00  1.06           C  
ATOM    707  O   HIS A  51      17.068  -1.179   6.057  1.00  1.06           O  
ATOM    708  CB  HIS A  51      19.143   0.121   7.038  1.00  1.06           C  
ATOM    709  CG  HIS A  51      19.742  -0.863   6.015  1.00  1.06           C  
ATOM    710  ND1 HIS A  51      19.100  -1.146   4.819  1.00  1.06           N  
ATOM    711  CD2 HIS A  51      20.888  -1.589   5.990  1.00  1.06           C  
ATOM    712  CE1 HIS A  51      19.826  -1.996   4.119  1.00  1.06           C  
ATOM    713  NE2 HIS A  51      20.910  -2.281   4.805  1.00  1.06           N  
ATOM    714  H   HIS A  51      18.796  -0.685  10.078  1.00  1.06           H  
ATOM    715  HA  HIS A  51      17.613   0.419   8.480  1.00  1.06           H  
ATOM    716 1HB  HIS A  51      18.640   0.906   6.466  1.00  1.06           H  
ATOM    717 2HB  HIS A  51      19.954   0.603   7.554  1.00  1.06           H  
ATOM    718  HD2 HIS A  51      21.642  -1.634   6.739  1.00  1.06           H  
ATOM    719  HE1 HIS A  51      19.570  -2.397   3.139  1.00  1.06           H  
ATOM    720  HE2 HIS A  51      21.645  -2.908   4.514  1.00  1.06           H  
ATOM    721  N   GLN A  52      16.252  -2.031   7.969  1.00  1.09           N  
ATOM    722  CA  GLN A  52      15.260  -2.832   7.251  1.00  1.09           C  
ATOM    723  C   GLN A  52      13.904  -2.133   7.285  1.00  1.09           C  
ATOM    724  O   GLN A  52      13.653  -1.310   8.164  1.00  1.09           O  
ATOM    725  CB  GLN A  52      15.167  -4.243   7.841  1.00  1.09           C  
ATOM    726  CG  GLN A  52      16.485  -5.028   7.849  1.00  1.09           C  
ATOM    727  CD  GLN A  52      17.080  -5.317   6.463  1.00  1.09           C  
ATOM    728  OE1 GLN A  52      16.456  -5.946   5.601  1.00  1.09           O  
ATOM    729  NE2 GLN A  52      18.297  -4.871   6.251  1.00  1.09           N  
ATOM    730  H   GLN A  52      16.303  -2.093   8.986  1.00  1.09           H  
ATOM    731  HA  GLN A  52      15.568  -2.920   6.210  1.00  1.09           H  
ATOM    732 1HB  GLN A  52      14.820  -4.173   8.874  1.00  1.09           H  
ATOM    733 2HB  GLN A  52      14.433  -4.826   7.291  1.00  1.09           H  
ATOM    734 1HG  GLN A  52      17.217  -4.475   8.435  1.00  1.09           H  
ATOM    735 2HG  GLN A  52      16.297  -5.976   8.305  1.00  1.09           H  
ATOM    736 1HE2 GLN A  52      18.747  -5.034   5.375  1.00  1.09           H  
ATOM    737 2HE2 GLN A  52      18.768  -4.339   6.982  1.00  1.09           H  
ATOM    738  N   ARG A  53      13.007  -2.475   6.355  1.00  1.09           N  
ATOM    739  CA  ARG A  53      11.669  -1.863   6.339  1.00  1.09           C  
ATOM    740  C   ARG A  53      10.665  -2.495   7.311  1.00  1.09           C  
ATOM    741  O   ARG A  53       9.636  -1.895   7.621  1.00  1.09           O  
ATOM    742  CB  ARG A  53      11.083  -1.911   4.942  1.00  1.09           C  
ATOM    743  CG  ARG A  53      11.808  -1.050   3.915  1.00  1.09           C  
ATOM    744  CD  ARG A  53      11.163  -1.122   2.570  1.00  1.09           C  
ATOM    745  NE  ARG A  53       9.837  -0.518   2.578  1.00  1.09           N  
ATOM    746  CZ  ARG A  53       8.936  -0.602   1.573  1.00  1.09           C  
ATOM    747  NH1 ARG A  53       9.188  -1.252   0.468  1.00  1.09           N  
ATOM    748  NH2 ARG A  53       7.765  -0.025   1.665  1.00  1.09           N  
ATOM    749  H   ARG A  53      13.255  -3.149   5.643  1.00  1.09           H  
ATOM    750  HA  ARG A  53      11.783  -0.814   6.616  1.00  1.09           H  
ATOM    751 1HB  ARG A  53      11.089  -2.938   4.579  1.00  1.09           H  
ATOM    752 2HB  ARG A  53      10.044  -1.584   4.975  1.00  1.09           H  
ATOM    753 1HG  ARG A  53      11.800  -0.010   4.244  1.00  1.09           H  
ATOM    754 2HG  ARG A  53      12.841  -1.391   3.820  1.00  1.09           H  
ATOM    755 1HD  ARG A  53      11.775  -0.591   1.841  1.00  1.09           H  
ATOM    756 2HD  ARG A  53      11.061  -2.164   2.269  1.00  1.09           H  
ATOM    757  HE  ARG A  53       9.567   0.006   3.400  1.00  1.09           H  
ATOM    758 1HH1 ARG A  53      10.072  -1.719   0.328  1.00  1.09           H  
ATOM    759 2HH1 ARG A  53       8.447  -1.258  -0.249  1.00  1.09           H  
ATOM    760 1HH2 ARG A  53       7.501   0.505   2.485  1.00  1.09           H  
ATOM    761 2HH2 ARG A  53       7.126  -0.119   0.868  1.00  1.09           H  
ATOM    762  N   THR A  54      10.949  -3.708   7.759  1.00  1.06           N  
ATOM    763  CA  THR A  54      10.079  -4.413   8.695  1.00  1.06           C  
ATOM    764  C   THR A  54      10.871  -5.284   9.659  1.00  1.06           C  
ATOM    765  O   THR A  54      11.816  -5.953   9.226  1.00  1.06           O  
ATOM    766  CB  THR A  54       9.065  -5.302   7.947  1.00  1.06           C  
ATOM    767  OG1 THR A  54       8.292  -6.087   8.900  1.00  1.06           O  
ATOM    768  CG2 THR A  54       9.764  -6.207   6.993  1.00  1.06           C  
ATOM    769  H   THR A  54      11.806  -4.142   7.454  1.00  1.06           H  
ATOM    770  HA  THR A  54       9.518  -3.656   9.226  1.00  1.06           H  
ATOM    771  HB  THR A  54       8.379  -4.661   7.393  1.00  1.06           H  
ATOM    772  HG1 THR A  54       7.467  -6.363   8.481  1.00  1.06           H  
ATOM    773 1HG2 THR A  54       9.033  -6.818   6.467  1.00  1.06           H  
ATOM    774 2HG2 THR A  54      10.330  -5.618   6.272  1.00  1.06           H  
ATOM    775 3HG2 THR A  54      10.420  -6.824   7.532  1.00  1.06           H  
ATOM    776  N   PRO A  55      10.444  -5.411  10.936  1.00  1.00           N  
ATOM    777  CA  PRO A  55      11.001  -6.318  11.911  1.00  1.00           C  
ATOM    778  C   PRO A  55      11.048  -7.742  11.385  1.00  1.00           C  
ATOM    779  O   PRO A  55      11.930  -8.510  11.757  1.00  1.00           O  
ATOM    780  CB  PRO A  55      10.009  -6.222  13.077  1.00  1.00           C  
ATOM    781  CG  PRO A  55       9.440  -4.841  12.969  1.00  1.00           C  
ATOM    782  CD  PRO A  55       9.330  -4.583  11.474  1.00  1.00           C  
ATOM    783  HA  PRO A  55      11.994  -5.965  12.214  1.00  1.00           H  
ATOM    784 1HB  PRO A  55       9.246  -7.011  12.988  1.00  1.00           H  
ATOM    785 2HB  PRO A  55      10.537  -6.394  14.027  1.00  1.00           H  
ATOM    786 1HG  PRO A  55       8.466  -4.790  13.481  1.00  1.00           H  
ATOM    787 2HG  PRO A  55      10.100  -4.139  13.480  1.00  1.00           H  
ATOM    788 1HD  PRO A  55       8.361  -4.925  11.097  1.00  1.00           H  
ATOM    789 2HD  PRO A  55       9.484  -3.525  11.314  1.00  1.00           H  
ATOM    790  N   ALA A  56      10.107  -8.115  10.504  1.00  0.93           N  
ATOM    791  CA  ALA A  56      10.117  -9.488  10.011  1.00  0.93           C  
ATOM    792  C   ALA A  56      11.395  -9.790   9.252  1.00  0.93           C  
ATOM    793  O   ALA A  56      11.963 -10.881   9.350  1.00  0.93           O  
ATOM    794  CB  ALA A  56       8.927  -9.724   9.107  1.00  0.93           C  
ATOM    795  H   ALA A  56       9.402  -7.459  10.156  1.00  0.93           H  
ATOM    796  HA  ALA A  56      10.064 -10.158  10.870  1.00  0.93           H  
ATOM    797 1HB  ALA A  56       8.933 -10.754   8.762  1.00  0.93           H  
ATOM    798 2HB  ALA A  56       8.008  -9.526   9.658  1.00  0.93           H  
ATOM    799 3HB  ALA A  56       8.986  -9.054   8.251  1.00  0.93           H  
ATOM    800  N   ARG A  57      11.838  -8.814   8.477  1.00  0.87           N  
ATOM    801  CA  ARG A  57      13.009  -8.980   7.660  1.00  0.87           C  
ATOM    802  C   ARG A  57      14.200  -8.878   8.562  1.00  0.87           C  
ATOM    803  O   ARG A  57      15.174  -9.605   8.404  1.00  0.87           O  
ATOM    804  CB  ARG A  57      13.066  -7.966   6.540  1.00  0.87           C  
ATOM    805  CG  ARG A  57      14.276  -8.100   5.679  1.00  0.87           C  
ATOM    806  CD  ARG A  57      14.336  -9.410   4.988  1.00  0.87           C  
ATOM    807  NE  ARG A  57      15.548  -9.535   4.207  1.00  0.87           N  
ATOM    808  CZ  ARG A  57      16.051 -10.696   3.742  1.00  0.87           C  
ATOM    809  NH1 ARG A  57      15.428 -11.838   3.965  1.00  0.87           N  
ATOM    810  NH2 ARG A  57      17.182 -10.684   3.056  1.00  0.87           N  
ATOM    811  H   ARG A  57      11.387  -7.909   8.503  1.00  0.87           H  
ATOM    812  HA  ARG A  57      12.993  -9.974   7.212  1.00  0.87           H  
ATOM    813 1HB  ARG A  57      12.186  -8.067   5.908  1.00  0.87           H  
ATOM    814 2HB  ARG A  57      13.060  -6.961   6.961  1.00  0.87           H  
ATOM    815 1HG  ARG A  57      14.288  -7.307   4.933  1.00  0.87           H  
ATOM    816 2HG  ARG A  57      15.155  -8.017   6.313  1.00  0.87           H  
ATOM    817 1HD  ARG A  57      14.324 -10.207   5.725  1.00  0.87           H  
ATOM    818 2HD  ARG A  57      13.483  -9.520   4.321  1.00  0.87           H  
ATOM    819  HE  ARG A  57      16.065  -8.684   4.012  1.00  0.87           H  
ATOM    820 1HH1 ARG A  57      14.540 -11.862   4.487  1.00  0.87           H  
ATOM    821 2HH1 ARG A  57      15.816 -12.705   3.610  1.00  0.87           H  
ATOM    822 1HH2 ARG A  57      17.659  -9.810   2.889  1.00  0.87           H  
ATOM    823 2HH2 ARG A  57      17.571 -11.550   2.699  1.00  0.87           H  
ATOM    824  N   ALA A  58      14.127  -7.967   9.527  1.00  0.83           N  
ATOM    825  CA  ALA A  58      15.248  -7.796  10.428  1.00  0.83           C  
ATOM    826  C   ALA A  58      15.566  -9.089  11.163  1.00  0.83           C  
ATOM    827  O   ALA A  58      16.738  -9.445  11.319  1.00  0.83           O  
ATOM    828  CB  ALA A  58      14.934  -6.720  11.423  1.00  0.83           C  
ATOM    829  H   ALA A  58      13.297  -7.379   9.612  1.00  0.83           H  
ATOM    830  HA  ALA A  58      16.118  -7.521   9.848  1.00  0.83           H  
ATOM    831 1HB  ALA A  58      15.781  -6.624  12.046  1.00  0.83           H  
ATOM    832 2HB  ALA A  58      14.728  -5.777  10.914  1.00  0.83           H  
ATOM    833 3HB  ALA A  58      14.077  -7.010  12.014  1.00  0.83           H  
ATOM    834  N   GLU A  59      14.537  -9.832  11.574  1.00  0.79           N  
ATOM    835  CA  GLU A  59      14.809 -11.095  12.236  1.00  0.79           C  
ATOM    836  C   GLU A  59      15.441 -12.086  11.268  1.00  0.79           C  
ATOM    837  O   GLU A  59      16.408 -12.768  11.619  1.00  0.79           O  
ATOM    838  CB  GLU A  59      13.537 -11.696  12.839  1.00  0.79           C  
ATOM    839  CG  GLU A  59      12.999 -10.923  14.052  1.00  0.79           C  
ATOM    840  CD  GLU A  59      11.838 -11.612  14.756  1.00  0.79           C  
ATOM    841  OE1 GLU A  59      11.421 -12.660  14.318  1.00  0.79           O  
ATOM    842  OE2 GLU A  59      11.361 -11.070  15.734  1.00  0.79           O  
ATOM    843  H   GLU A  59      13.580  -9.498  11.455  1.00  0.79           H  
ATOM    844  HA  GLU A  59      15.515 -10.915  13.045  1.00  0.79           H  
ATOM    845 1HB  GLU A  59      12.751 -11.698  12.079  1.00  0.79           H  
ATOM    846 2HB  GLU A  59      13.715 -12.730  13.127  1.00  0.79           H  
ATOM    847 1HG  GLU A  59      13.811 -10.775  14.756  1.00  0.79           H  
ATOM    848 2HG  GLU A  59      12.676  -9.942  13.719  1.00  0.79           H  
ATOM    849  N   GLN A  60      14.962 -12.116  10.015  1.00  0.77           N  
ATOM    850  CA  GLN A  60      15.519 -13.049   9.040  1.00  0.77           C  
ATOM    851  C   GLN A  60      16.979 -12.731   8.771  1.00  0.77           C  
ATOM    852  O   GLN A  60      17.822 -13.625   8.750  1.00  0.77           O  
ATOM    853  CB  GLN A  60      14.750 -12.962   7.716  1.00  0.77           C  
ATOM    854  CG  GLN A  60      13.335 -13.488   7.768  1.00  0.77           C  
ATOM    855  CD  GLN A  60      12.534 -13.211   6.477  1.00  0.77           C  
ATOM    856  OE1 GLN A  60      12.961 -12.495   5.543  1.00  0.77           O  
ATOM    857  NE2 GLN A  60      11.338 -13.789   6.423  1.00  0.77           N  
ATOM    858  H   GLN A  60      14.162 -11.530   9.759  1.00  0.77           H  
ATOM    859  HA  GLN A  60      15.454 -14.061   9.441  1.00  0.77           H  
ATOM    860 1HB  GLN A  60      14.706 -11.927   7.403  1.00  0.77           H  
ATOM    861 2HB  GLN A  60      15.292 -13.509   6.946  1.00  0.77           H  
ATOM    862 1HG  GLN A  60      13.375 -14.566   7.913  1.00  0.77           H  
ATOM    863 2HG  GLN A  60      12.820 -13.028   8.603  1.00  0.77           H  
ATOM    864 1HE2 GLN A  60      10.753 -13.659   5.622  1.00  0.77           H  
ATOM    865 2HE2 GLN A  60      11.021 -14.354   7.186  1.00  0.77           H  
ATOM    866  N   VAL A  61      17.289 -11.447   8.641  1.00  0.75           N  
ATOM    867  CA  VAL A  61      18.646 -11.014   8.359  1.00  0.75           C  
ATOM    868  C   VAL A  61      19.579 -11.325   9.510  1.00  0.75           C  
ATOM    869  O   VAL A  61      20.687 -11.826   9.300  1.00  0.75           O  
ATOM    870  CB  VAL A  61      18.676  -9.518   8.037  1.00  0.75           C  
ATOM    871  CG1 VAL A  61      20.098  -9.032   7.955  1.00  0.75           C  
ATOM    872  CG2 VAL A  61      17.979  -9.274   6.718  1.00  0.75           C  
ATOM    873  H   VAL A  61      16.547 -10.754   8.700  1.00  0.75           H  
ATOM    874  HA  VAL A  61      18.996 -11.553   7.476  1.00  0.75           H  
ATOM    875  HB  VAL A  61      18.160  -8.978   8.823  1.00  0.75           H  
ATOM    876 1HG1 VAL A  61      20.105  -7.965   7.732  1.00  0.75           H  
ATOM    877 2HG1 VAL A  61      20.599  -9.207   8.909  1.00  0.75           H  
ATOM    878 3HG1 VAL A  61      20.610  -9.577   7.166  1.00  0.75           H  
ATOM    879 1HG2 VAL A  61      17.984  -8.210   6.491  1.00  0.75           H  
ATOM    880 2HG2 VAL A  61      18.498  -9.819   5.930  1.00  0.75           H  
ATOM    881 3HG2 VAL A  61      16.963  -9.624   6.782  1.00  0.75           H  
ATOM    882  N   ALA A  62      19.149 -11.052  10.741  1.00  0.74           N  
ATOM    883  CA  ALA A  62      20.012 -11.362  11.864  1.00  0.74           C  
ATOM    884  C   ALA A  62      20.313 -12.858  11.882  1.00  0.74           C  
ATOM    885  O   ALA A  62      21.465 -13.258  12.100  1.00  0.74           O  
ATOM    886  CB  ALA A  62      19.356 -10.939  13.163  1.00  0.74           C  
ATOM    887  H   ALA A  62      18.235 -10.623  10.898  1.00  0.74           H  
ATOM    888  HA  ALA A  62      20.948 -10.818  11.741  1.00  0.74           H  
ATOM    889 1HB  ALA A  62      20.018 -11.156  13.994  1.00  0.74           H  
ATOM    890 2HB  ALA A  62      19.156  -9.868  13.133  1.00  0.74           H  
ATOM    891 3HB  ALA A  62      18.415 -11.478  13.290  1.00  0.74           H  
ATOM    892  N   LEU A  63      19.301 -13.684  11.577  1.00  0.75           N  
ATOM    893  CA  LEU A  63      19.499 -15.122  11.553  1.00  0.75           C  
ATOM    894  C   LEU A  63      20.401 -15.565  10.391  1.00  0.75           C  
ATOM    895  O   LEU A  63      21.263 -16.433  10.552  1.00  0.75           O  
ATOM    896  CB  LEU A  63      18.148 -15.834  11.524  1.00  0.75           C  
ATOM    897  CG  LEU A  63      17.348 -15.678  12.835  1.00  0.75           C  
ATOM    898  CD1 LEU A  63      15.959 -16.253  12.660  1.00  0.75           C  
ATOM    899  CD2 LEU A  63      18.108 -16.365  13.959  1.00  0.75           C  
ATOM    900  H   LEU A  63      18.366 -13.310  11.400  1.00  0.75           H  
ATOM    901  HA  LEU A  63      19.958 -15.392  12.485  1.00  0.75           H  
ATOM    902 1HB  LEU A  63      17.552 -15.417  10.712  1.00  0.75           H  
ATOM    903 2HB  LEU A  63      18.309 -16.894  11.340  1.00  0.75           H  
ATOM    904  HG  LEU A  63      17.246 -14.621  13.072  1.00  0.75           H  
ATOM    905 1HD1 LEU A  63      15.392 -16.131  13.580  1.00  0.75           H  
ATOM    906 2HD1 LEU A  63      15.456 -15.723  11.849  1.00  0.75           H  
ATOM    907 3HD1 LEU A  63      16.034 -17.312  12.417  1.00  0.75           H  
ATOM    908 1HD2 LEU A  63      17.575 -16.255  14.894  1.00  0.75           H  
ATOM    909 2HD2 LEU A  63      18.225 -17.427  13.734  1.00  0.75           H  
ATOM    910 3HD2 LEU A  63      19.079 -15.908  14.040  1.00  0.75           H  
ATOM    911  N   GLU A  64      20.253 -14.952   9.216  1.00  0.79           N  
ATOM    912  CA  GLU A  64      21.118 -15.332   8.104  1.00  0.79           C  
ATOM    913  C   GLU A  64      22.577 -15.014   8.425  1.00  0.79           C  
ATOM    914  O   GLU A  64      23.477 -15.792   8.098  1.00  0.79           O  
ATOM    915  CB  GLU A  64      20.709 -14.634   6.792  1.00  0.79           C  
ATOM    916  CG  GLU A  64      19.391 -15.133   6.159  1.00  0.79           C  
ATOM    917  CD  GLU A  64      19.005 -14.387   4.888  1.00  0.79           C  
ATOM    918  OE1 GLU A  64      19.675 -13.443   4.535  1.00  0.79           O  
ATOM    919  OE2 GLU A  64      18.028 -14.766   4.276  1.00  0.79           O  
ATOM    920  H   GLU A  64      19.525 -14.251   9.090  1.00  0.79           H  
ATOM    921  HA  GLU A  64      21.032 -16.408   7.957  1.00  0.79           H  
ATOM    922 1HB  GLU A  64      20.595 -13.564   6.982  1.00  0.79           H  
ATOM    923 2HB  GLU A  64      21.502 -14.751   6.055  1.00  0.79           H  
ATOM    924 1HG  GLU A  64      19.503 -16.190   5.918  1.00  0.79           H  
ATOM    925 2HG  GLU A  64      18.591 -15.045   6.881  1.00  0.79           H  
ATOM    926  N   LYS A  65      22.808 -13.884   9.099  1.00  0.84           N  
ATOM    927  CA  LYS A  65      24.160 -13.464   9.446  1.00  0.84           C  
ATOM    928  C   LYS A  65      24.811 -14.317  10.535  1.00  0.84           C  
ATOM    929  O   LYS A  65      25.998 -14.641  10.427  1.00  0.84           O  
ATOM    930  CB  LYS A  65      24.159 -11.987   9.830  1.00  0.84           C  
ATOM    931  CG  LYS A  65      23.942 -11.055   8.640  1.00  0.84           C  
ATOM    932  CD  LYS A  65      23.941  -9.604   9.055  1.00  0.84           C  
ATOM    933  CE  LYS A  65      23.803  -8.683   7.849  1.00  0.84           C  
ATOM    934  NZ  LYS A  65      25.010  -8.736   6.967  1.00  0.84           N  
ATOM    935  H   LYS A  65      22.020 -13.279   9.336  1.00  0.84           H  
ATOM    936  HA  LYS A  65      24.773 -13.563   8.552  1.00  0.84           H  
ATOM    937 1HB  LYS A  65      23.351 -11.804  10.546  1.00  0.84           H  
ATOM    938 2HB  LYS A  65      25.099 -11.729  10.317  1.00  0.84           H  
ATOM    939 1HG  LYS A  65      24.724 -11.220   7.900  1.00  0.84           H  
ATOM    940 2HG  LYS A  65      22.979 -11.288   8.182  1.00  0.84           H  
ATOM    941 1HD  LYS A  65      23.093  -9.432   9.720  1.00  0.84           H  
ATOM    942 2HD  LYS A  65      24.856  -9.363   9.592  1.00  0.84           H  
ATOM    943 1HE  LYS A  65      22.939  -8.981   7.271  1.00  0.84           H  
ATOM    944 2HE  LYS A  65      23.659  -7.659   8.200  1.00  0.84           H  
ATOM    945 1HZ  LYS A  65      24.885  -8.116   6.179  1.00  0.84           H  
ATOM    946 2HZ  LYS A  65      25.822  -8.450   7.495  1.00  0.84           H  
ATOM    947 3HZ  LYS A  65      25.140  -9.680   6.633  1.00  0.84           H  
ATOM    948  N   CYS A  66      24.074 -14.714  11.575  1.00  0.90           N  
ATOM    949  CA  CYS A  66      24.678 -15.575  12.587  1.00  0.90           C  
ATOM    950  C   CYS A  66      24.908 -16.985  12.020  1.00  0.90           C  
ATOM    951  O   CYS A  66      25.776 -17.725  12.493  1.00  0.90           O  
ATOM    952  CB  CYS A  66      23.821 -15.635  13.837  1.00  0.90           C  
ATOM    953  SG  CYS A  66      22.231 -16.326  13.558  1.00  0.90           S  
ATOM    954  H   CYS A  66      23.098 -14.419  11.670  1.00  0.90           H  
ATOM    955  HA  CYS A  66      25.645 -15.153  12.860  1.00  0.90           H  
ATOM    956 1HB  CYS A  66      24.321 -16.225  14.604  1.00  0.90           H  
ATOM    957 2HB  CYS A  66      23.682 -14.634  14.232  1.00  0.90           H  
ATOM    958  N   GLY A  67      24.136 -17.352  10.991  1.00  0.94           N  
ATOM    959  CA  GLY A  67      24.335 -18.572  10.205  1.00  0.94           C  
ATOM    960  C   GLY A  67      23.927 -19.906  10.824  1.00  0.94           C  
ATOM    961  O   GLY A  67      23.173 -20.681  10.234  1.00  0.94           O  
ATOM    962  H   GLY A  67      23.359 -16.751  10.717  1.00  0.94           H  
ATOM    963 1HA  GLY A  67      23.794 -18.447   9.267  1.00  0.94           H  
ATOM    964 2HA  GLY A  67      25.387 -18.625   9.930  1.00  0.94           H  
ATOM    965  N   ASP A  68      24.484 -20.202  11.988  1.00  0.95           N  
ATOM    966  CA  ASP A  68      24.281 -21.492  12.651  1.00  0.95           C  
ATOM    967  C   ASP A  68      22.805 -21.798  12.914  1.00  0.95           C  
ATOM    968  O   ASP A  68      22.037 -20.944  13.351  1.00  0.95           O  
ATOM    969  CB  ASP A  68      25.068 -21.574  13.956  1.00  0.95           C  
ATOM    970  CG  ASP A  68      25.106 -22.991  14.539  1.00  0.95           C  
ATOM    971  OD1 ASP A  68      26.081 -23.672  14.318  1.00  0.95           O  
ATOM    972  OD2 ASP A  68      24.144 -23.397  15.167  1.00  0.95           O  
ATOM    973  H   ASP A  68      25.089 -19.487  12.392  1.00  0.95           H  
ATOM    974  HA  ASP A  68      24.664 -22.269  11.991  1.00  0.95           H  
ATOM    975 1HB  ASP A  68      26.091 -21.237  13.781  1.00  0.95           H  
ATOM    976 2HB  ASP A  68      24.626 -20.898  14.687  1.00  0.95           H  
ATOM    977  N   LYS A  69      22.426 -23.051  12.675  1.00  0.92           N  
ATOM    978  CA  LYS A  69      21.055 -23.538  12.850  1.00  0.92           C  
ATOM    979  C   LYS A  69      20.476 -23.390  14.270  1.00  0.92           C  
ATOM    980  O   LYS A  69      19.255 -23.426  14.437  1.00  0.92           O  
ATOM    981  CB  LYS A  69      20.976 -25.007  12.428  1.00  0.92           C  
ATOM    982  CG  LYS A  69      21.725 -25.966  13.342  1.00  0.92           C  
ATOM    983  CD  LYS A  69      21.665 -27.403  12.834  1.00  0.92           C  
ATOM    984  CE  LYS A  69      22.384 -28.355  13.783  1.00  0.92           C  
ATOM    985  NZ  LYS A  69      22.359 -29.761  13.283  1.00  0.92           N  
ATOM    986  H   LYS A  69      23.125 -23.699  12.343  1.00  0.92           H  
ATOM    987  HA  LYS A  69      20.416 -22.960  12.181  1.00  0.92           H  
ATOM    988 1HB  LYS A  69      19.933 -25.319  12.400  1.00  0.92           H  
ATOM    989 2HB  LYS A  69      21.379 -25.117  11.421  1.00  0.92           H  
ATOM    990 1HG  LYS A  69      22.766 -25.645  13.453  1.00  0.92           H  
ATOM    991 2HG  LYS A  69      21.253 -25.944  14.316  1.00  0.92           H  
ATOM    992 1HD  LYS A  69      20.623 -27.711  12.747  1.00  0.92           H  
ATOM    993 2HD  LYS A  69      22.129 -27.465  11.849  1.00  0.92           H  
ATOM    994 1HE  LYS A  69      23.420 -28.034  13.892  1.00  0.92           H  
ATOM    995 2HE  LYS A  69      21.900 -28.318  14.760  1.00  0.92           H  
ATOM    996 1HZ  LYS A  69      22.843 -30.360  13.937  1.00  0.92           H  
ATOM    997 2HZ  LYS A  69      21.401 -30.069  13.191  1.00  0.92           H  
ATOM    998 3HZ  LYS A  69      22.815 -29.808  12.383  1.00  0.92           H  
ATOM    999  N   THR A  70      21.328 -23.231  15.292  1.00  0.86           N  
ATOM   1000  CA  THR A  70      20.846 -23.093  16.665  1.00  0.86           C  
ATOM   1001  C   THR A  70      20.707 -21.622  17.072  1.00  0.86           C  
ATOM   1002  O   THR A  70      20.405 -21.312  18.227  1.00  0.86           O  
ATOM   1003  CB  THR A  70      21.763 -23.833  17.665  1.00  0.86           C  
ATOM   1004  OG1 THR A  70      23.078 -23.290  17.624  1.00  0.86           O  
ATOM   1005  CG2 THR A  70      21.846 -25.305  17.315  1.00  0.86           C  
ATOM   1006  H   THR A  70      22.340 -23.210  15.125  1.00  0.86           H  
ATOM   1007  HA  THR A  70      19.856 -23.545  16.726  1.00  0.86           H  
ATOM   1008  HB  THR A  70      21.361 -23.720  18.668  1.00  0.86           H  
ATOM   1009  HG1 THR A  70      23.445 -23.386  16.716  1.00  0.86           H  
ATOM   1010 1HG2 THR A  70      22.491 -25.811  18.032  1.00  0.86           H  
ATOM   1011 2HG2 THR A  70      20.852 -25.749  17.340  1.00  0.86           H  
ATOM   1012 3HG2 THR A  70      22.268 -25.406  16.320  1.00  0.86           H  
ATOM   1013  N   CYS A  71      20.970 -20.721  16.132  1.00  0.79           N  
ATOM   1014  CA  CYS A  71      20.890 -19.287  16.351  1.00  0.79           C  
ATOM   1015  C   CYS A  71      19.467 -18.783  16.582  1.00  0.79           C  
ATOM   1016  O   CYS A  71      18.553 -19.112  15.820  1.00  0.79           O  
ATOM   1017  CB  CYS A  71      21.459 -18.560  15.172  1.00  0.79           C  
ATOM   1018  SG  CYS A  71      21.502 -16.854  15.364  1.00  0.79           S  
ATOM   1019  H   CYS A  71      21.232 -21.032  15.196  1.00  0.79           H  
ATOM   1020  HA  CYS A  71      21.482 -19.051  17.223  1.00  0.79           H  
ATOM   1021 1HB  CYS A  71      22.469 -18.911  14.971  1.00  0.79           H  
ATOM   1022 2HB  CYS A  71      20.857 -18.787  14.289  1.00  0.79           H  
ATOM   1023  N   LYS A  72      19.276 -17.980  17.623  1.00  0.73           N  
ATOM   1024  CA  LYS A  72      17.954 -17.437  17.934  1.00  0.73           C  
ATOM   1025  C   LYS A  72      17.956 -15.920  18.078  1.00  0.73           C  
ATOM   1026  O   LYS A  72      18.950 -15.325  18.493  1.00  0.73           O  
ATOM   1027  CB  LYS A  72      17.424 -18.056  19.228  1.00  0.73           C  
ATOM   1028  CG  LYS A  72      17.186 -19.564  19.156  1.00  0.73           C  
ATOM   1029  CD  LYS A  72      16.614 -20.108  20.455  1.00  0.73           C  
ATOM   1030  CE  LYS A  72      16.411 -21.615  20.371  1.00  0.73           C  
ATOM   1031  NZ  LYS A  72      15.848 -22.175  21.634  1.00  0.73           N  
ATOM   1032  H   LYS A  72      20.079 -17.749  18.206  1.00  0.73           H  
ATOM   1033  HA  LYS A  72      17.276 -17.690  17.120  1.00  0.73           H  
ATOM   1034 1HB  LYS A  72      18.134 -17.867  20.034  1.00  0.73           H  
ATOM   1035 2HB  LYS A  72      16.482 -17.575  19.502  1.00  0.73           H  
ATOM   1036 1HG  LYS A  72      16.502 -19.784  18.338  1.00  0.73           H  
ATOM   1037 2HG  LYS A  72      18.133 -20.068  18.957  1.00  0.73           H  
ATOM   1038 1HD  LYS A  72      17.301 -19.887  21.273  1.00  0.73           H  
ATOM   1039 2HD  LYS A  72      15.658 -19.628  20.664  1.00  0.73           H  
ATOM   1040 1HE  LYS A  72      15.731 -21.837  19.551  1.00  0.73           H  
ATOM   1041 2HE  LYS A  72      17.372 -22.091  20.171  1.00  0.73           H  
ATOM   1042 1HZ  LYS A  72      15.731 -23.174  21.534  1.00  0.73           H  
ATOM   1043 2HZ  LYS A  72      16.479 -21.984  22.400  1.00  0.73           H  
ATOM   1044 3HZ  LYS A  72      14.952 -21.749  21.823  1.00  0.73           H  
ATOM   1045  N   VAL A  73      16.824 -15.286  17.771  1.00  0.70           N  
ATOM   1046  CA  VAL A  73      16.724 -13.838  17.960  1.00  0.70           C  
ATOM   1047  C   VAL A  73      16.578 -13.523  19.439  1.00  0.70           C  
ATOM   1048  O   VAL A  73      15.746 -14.118  20.124  1.00  0.70           O  
ATOM   1049  CB  VAL A  73      15.546 -13.245  17.160  1.00  0.70           C  
ATOM   1050  CG1 VAL A  73      15.383 -11.746  17.462  1.00  0.70           C  
ATOM   1051  CG2 VAL A  73      15.820 -13.437  15.673  1.00  0.70           C  
ATOM   1052  H   VAL A  73      16.032 -15.804  17.417  1.00  0.70           H  
ATOM   1053  HA  VAL A  73      17.624 -13.371  17.589  1.00  0.70           H  
ATOM   1054  HB  VAL A  73      14.622 -13.749  17.443  1.00  0.70           H  
ATOM   1055 1HG1 VAL A  73      14.550 -11.345  16.892  1.00  0.70           H  
ATOM   1056 2HG1 VAL A  73      15.188 -11.603  18.521  1.00  0.70           H  
ATOM   1057 3HG1 VAL A  73      16.294 -11.215  17.189  1.00  0.70           H  
ATOM   1058 1HG2 VAL A  73      14.995 -13.031  15.100  1.00  0.70           H  
ATOM   1059 2HG2 VAL A  73      16.736 -12.919  15.400  1.00  0.70           H  
ATOM   1060 3HG2 VAL A  73      15.922 -14.495  15.459  1.00  0.70           H  
ATOM   1061  N   VAL A  74      17.423 -12.623  19.929  1.00  0.71           N  
ATOM   1062  CA  VAL A  74      17.412 -12.227  21.332  1.00  0.71           C  
ATOM   1063  C   VAL A  74      16.664 -10.919  21.533  1.00  0.71           C  
ATOM   1064  O   VAL A  74      16.069 -10.691  22.589  1.00  0.71           O  
ATOM   1065  CB  VAL A  74      18.849 -12.153  21.892  1.00  0.71           C  
ATOM   1066  CG1 VAL A  74      19.615 -11.012  21.307  1.00  0.71           C  
ATOM   1067  CG2 VAL A  74      18.799 -12.013  23.398  1.00  0.71           C  
ATOM   1068  H   VAL A  74      18.068 -12.179  19.281  1.00  0.71           H  
ATOM   1069  HA  VAL A  74      16.892 -13.002  21.893  1.00  0.71           H  
ATOM   1070  HB  VAL A  74      19.352 -13.051  21.620  1.00  0.71           H  
ATOM   1071 1HG1 VAL A  74      20.632 -11.009  21.705  1.00  0.71           H  
ATOM   1072 2HG1 VAL A  74      19.641 -11.150  20.246  1.00  0.71           H  
ATOM   1073 3HG1 VAL A  74      19.138 -10.072  21.540  1.00  0.71           H  
ATOM   1074 1HG2 VAL A  74      19.814 -11.998  23.785  1.00  0.71           H  
ATOM   1075 2HG2 VAL A  74      18.284 -11.086  23.657  1.00  0.71           H  
ATOM   1076 3HG2 VAL A  74      18.263 -12.862  23.825  1.00  0.71           H  
ATOM   1077  N   SER A  75      16.689 -10.061  20.521  1.00  0.73           N  
ATOM   1078  CA  SER A  75      15.981  -8.796  20.624  1.00  0.73           C  
ATOM   1079  C   SER A  75      15.659  -8.222  19.257  1.00  0.73           C  
ATOM   1080  O   SER A  75      16.299  -8.552  18.255  1.00  0.73           O  
ATOM   1081  CB  SER A  75      16.784  -7.789  21.432  1.00  0.73           C  
ATOM   1082  OG  SER A  75      17.952  -7.422  20.759  1.00  0.73           O  
ATOM   1083  H   SER A  75      17.213 -10.300  19.678  1.00  0.73           H  
ATOM   1084  HA  SER A  75      15.038  -8.972  21.142  1.00  0.73           H  
ATOM   1085 1HB  SER A  75      16.176  -6.905  21.605  1.00  0.73           H  
ATOM   1086 2HB  SER A  75      17.038  -8.205  22.408  1.00  0.73           H  
ATOM   1087  HG  SER A  75      18.311  -6.676  21.249  1.00  0.73           H  
ATOM   1088  N   ARG A  76      14.715  -7.291  19.231  1.00  0.78           N  
ATOM   1089  CA  ARG A  76      14.377  -6.576  18.007  1.00  0.78           C  
ATOM   1090  C   ARG A  76      14.222  -5.114  18.355  1.00  0.78           C  
ATOM   1091  O   ARG A  76      13.905  -4.785  19.498  1.00  0.78           O  
ATOM   1092  CB  ARG A  76      13.084  -7.104  17.397  1.00  0.78           C  
ATOM   1093  CG  ARG A  76      11.838  -6.893  18.243  1.00  0.78           C  
ATOM   1094  CD  ARG A  76      10.614  -7.435  17.576  1.00  0.78           C  
ATOM   1095  NE  ARG A  76      10.596  -8.898  17.523  1.00  0.78           N  
ATOM   1096  CZ  ARG A  76      10.125  -9.698  18.503  1.00  0.78           C  
ATOM   1097  NH1 ARG A  76       9.638  -9.188  19.616  1.00  0.78           N  
ATOM   1098  NH2 ARG A  76      10.156 -11.003  18.321  1.00  0.78           N  
ATOM   1099  H   ARG A  76      14.219  -7.068  20.083  1.00  0.78           H  
ATOM   1100  HA  ARG A  76      15.177  -6.682  17.285  1.00  0.78           H  
ATOM   1101 1HB  ARG A  76      12.918  -6.622  16.432  1.00  0.78           H  
ATOM   1102 2HB  ARG A  76      13.183  -8.176  17.209  1.00  0.78           H  
ATOM   1103 1HG  ARG A  76      11.959  -7.399  19.200  1.00  0.78           H  
ATOM   1104 2HG  ARG A  76      11.696  -5.824  18.412  1.00  0.78           H  
ATOM   1105 1HD  ARG A  76       9.728  -7.104  18.115  1.00  0.78           H  
ATOM   1106 2HD  ARG A  76      10.573  -7.061  16.554  1.00  0.78           H  
ATOM   1107  HE  ARG A  76      10.966  -9.378  16.686  1.00  0.78           H  
ATOM   1108 1HH1 ARG A  76       9.616  -8.187  19.743  1.00  0.78           H  
ATOM   1109 2HH1 ARG A  76       9.287  -9.798  20.338  1.00  0.78           H  
ATOM   1110 1HH2 ARG A  76      10.535 -11.358  17.429  1.00  0.78           H  
ATOM   1111 2HH2 ARG A  76       9.811 -11.630  19.026  1.00  0.78           H  
ATOM   1112  N   PHE A  77      14.390  -4.233  17.383  1.00  0.82           N  
ATOM   1113  CA  PHE A  77      14.241  -2.819  17.687  1.00  0.82           C  
ATOM   1114  C   PHE A  77      13.775  -1.936  16.540  1.00  0.82           C  
ATOM   1115  O   PHE A  77      13.896  -2.270  15.355  1.00  0.82           O  
ATOM   1116  CB  PHE A  77      15.562  -2.284  18.266  1.00  0.82           C  
ATOM   1117  CG  PHE A  77      16.765  -2.444  17.359  1.00  0.82           C  
ATOM   1118  CD1 PHE A  77      17.143  -1.455  16.456  1.00  0.82           C  
ATOM   1119  CD2 PHE A  77      17.536  -3.607  17.434  1.00  0.82           C  
ATOM   1120  CE1 PHE A  77      18.248  -1.627  15.646  1.00  0.82           C  
ATOM   1121  CE2 PHE A  77      18.636  -3.777  16.626  1.00  0.82           C  
ATOM   1122  CZ  PHE A  77      18.987  -2.790  15.729  1.00  0.82           C  
ATOM   1123  H   PHE A  77      14.659  -4.549  16.450  1.00  0.82           H  
ATOM   1124  HA  PHE A  77      13.491  -2.735  18.474  1.00  0.82           H  
ATOM   1125 1HB  PHE A  77      15.457  -1.226  18.496  1.00  0.82           H  
ATOM   1126 2HB  PHE A  77      15.781  -2.789  19.208  1.00  0.82           H  
ATOM   1127  HD1 PHE A  77      16.562  -0.542  16.385  1.00  0.82           H  
ATOM   1128  HD2 PHE A  77      17.256  -4.391  18.144  1.00  0.82           H  
ATOM   1129  HE1 PHE A  77      18.532  -0.844  14.939  1.00  0.82           H  
ATOM   1130  HE2 PHE A  77      19.227  -4.691  16.685  1.00  0.82           H  
ATOM   1131  HZ  PHE A  77      19.849  -2.934  15.082  1.00  0.82           H  
ATOM   1132  N   THR A  78      13.273  -0.764  16.938  1.00  0.84           N  
ATOM   1133  CA  THR A  78      12.798   0.266  16.022  1.00  0.84           C  
ATOM   1134  C   THR A  78      13.745   1.464  15.991  1.00  0.84           C  
ATOM   1135  O   THR A  78      13.567   2.383  15.196  1.00  0.84           O  
ATOM   1136  CB  THR A  78      11.412   0.757  16.461  1.00  0.84           C  
ATOM   1137  OG1 THR A  78      11.512   1.370  17.755  1.00  0.84           O  
ATOM   1138  CG2 THR A  78      10.468  -0.419  16.584  1.00  0.84           C  
ATOM   1139  H   THR A  78      13.196  -0.593  17.931  1.00  0.84           H  
ATOM   1140  HA  THR A  78      12.740  -0.148  15.014  1.00  0.84           H  
ATOM   1141  HB  THR A  78      11.029   1.476  15.734  1.00  0.84           H  
ATOM   1142  HG1 THR A  78      10.651   1.708  18.018  1.00  0.84           H  
ATOM   1143 1HG2 THR A  78       9.487  -0.066  16.903  1.00  0.84           H  
ATOM   1144 2HG2 THR A  78      10.379  -0.913  15.646  1.00  0.84           H  
ATOM   1145 3HG2 THR A  78      10.856  -1.121  17.320  1.00  0.84           H  
ATOM   1146  N   ARG A  79      14.669   1.516  16.951  1.00  0.83           N  
ATOM   1147  CA  ARG A  79      15.618   2.618  17.027  1.00  0.83           C  
ATOM   1148  C   ARG A  79      17.012   2.119  17.410  1.00  0.83           C  
ATOM   1149  O   ARG A  79      17.925   2.123  16.582  1.00  0.83           O  
ATOM   1150  CB  ARG A  79      15.093   3.667  17.993  1.00  0.83           C  
ATOM   1151  CG  ARG A  79      15.904   4.922  18.120  1.00  0.83           C  
ATOM   1152  CD  ARG A  79      15.154   5.940  18.886  1.00  0.83           C  
ATOM   1153  NE  ARG A  79      15.961   7.084  19.187  1.00  0.83           N  
ATOM   1154  CZ  ARG A  79      16.090   8.188  18.426  1.00  0.83           C  
ATOM   1155  NH1 ARG A  79      15.418   8.300  17.297  1.00  0.83           N  
ATOM   1156  NH2 ARG A  79      16.893   9.163  18.817  1.00  0.83           N  
ATOM   1157  H   ARG A  79      14.742   0.752  17.599  1.00  0.83           H  
ATOM   1158  HA  ARG A  79      15.691   3.078  16.039  1.00  0.83           H  
ATOM   1159 1HB  ARG A  79      14.089   3.959  17.690  1.00  0.83           H  
ATOM   1160 2HB  ARG A  79      15.015   3.236  18.993  1.00  0.83           H  
ATOM   1161 1HG  ARG A  79      16.824   4.706  18.666  1.00  0.83           H  
ATOM   1162 2HG  ARG A  79      16.145   5.315  17.132  1.00  0.83           H  
ATOM   1163 1HD  ARG A  79      14.297   6.272  18.303  1.00  0.83           H  
ATOM   1164 2HD  ARG A  79      14.808   5.514  19.814  1.00  0.83           H  
ATOM   1165  HE  ARG A  79      16.509   7.015  20.043  1.00  0.83           H  
ATOM   1166 1HH1 ARG A  79      14.805   7.554  17.002  1.00  0.83           H  
ATOM   1167 2HH1 ARG A  79      15.517   9.129  16.730  1.00  0.83           H  
ATOM   1168 1HH2 ARG A  79      17.408   9.075  19.686  1.00  0.83           H  
ATOM   1169 2HH2 ARG A  79      16.994   9.991  18.254  1.00  0.83           H  
ATOM   1170  N   CYS A  80      17.166   1.636  18.651  1.00  0.81           N  
ATOM   1171  CA  CYS A  80      18.455   1.113  19.099  1.00  0.81           C  
ATOM   1172  C   CYS A  80      18.351  -0.215  19.844  1.00  0.81           C  
ATOM   1173  O   CYS A  80      17.305  -0.552  20.415  1.00  0.81           O  
ATOM   1174  CB  CYS A  80      19.172   2.116  20.008  1.00  0.81           C  
ATOM   1175  SG  CYS A  80      19.663   3.666  19.206  1.00  0.81           S  
ATOM   1176  H   CYS A  80      16.396   1.657  19.304  1.00  0.81           H  
ATOM   1177  HA  CYS A  80      19.073   0.950  18.221  1.00  0.81           H  
ATOM   1178 1HB  CYS A  80      18.526   2.368  20.849  1.00  0.81           H  
ATOM   1179 2HB  CYS A  80      20.070   1.653  20.419  1.00  0.81           H  
ATOM   1180  N   GLY A  81      19.503  -0.884  19.934  1.00  0.77           N  
ATOM   1181  CA  GLY A  81      19.669  -2.100  20.715  1.00  0.77           C  
ATOM   1182  C   GLY A  81      21.138  -2.413  21.000  1.00  0.77           C  
ATOM   1183  O   GLY A  81      22.047  -1.726  20.522  1.00  0.77           O  
ATOM   1184  H   GLY A  81      20.287  -0.539  19.383  1.00  0.77           H  
ATOM   1185 1HA  GLY A  81      19.163  -1.975  21.656  1.00  0.77           H  
ATOM   1186 2HA  GLY A  81      19.200  -2.939  20.202  1.00  0.77           H  
ATOM   1187  N   ALA A  82      21.368  -3.436  21.825  1.00  0.74           N  
ATOM   1188  CA  ALA A  82      22.734  -3.795  22.229  1.00  0.74           C  
ATOM   1189  C   ALA A  82      22.882  -5.215  22.713  1.00  0.74           C  
ATOM   1190  O   ALA A  82      21.898  -5.862  23.087  1.00  0.74           O  
ATOM   1191  CB  ALA A  82      23.216  -2.888  23.333  1.00  0.74           C  
ATOM   1192  H   ALA A  82      20.558  -3.944  22.178  1.00  0.74           H  
ATOM   1193  HA  ALA A  82      23.366  -3.685  21.365  1.00  0.74           H  
ATOM   1194 1HB  ALA A  82      24.241  -3.148  23.587  1.00  0.74           H  
ATOM   1195 2HB  ALA A  82      23.179  -1.848  23.006  1.00  0.74           H  
ATOM   1196 3HB  ALA A  82      22.582  -3.019  24.204  1.00  0.74           H  
ATOM   1197  N   VAL A  83      24.130  -5.707  22.693  1.00  0.72           N  
ATOM   1198  CA  VAL A  83      24.421  -7.038  23.204  1.00  0.72           C  
ATOM   1199  C   VAL A  83      25.568  -7.077  24.188  1.00  0.72           C  
ATOM   1200  O   VAL A  83      26.660  -6.568  23.898  1.00  0.72           O  
ATOM   1201  CB  VAL A  83      24.807  -7.972  22.068  1.00  0.72           C  
ATOM   1202  CG1 VAL A  83      25.059  -9.393  22.594  1.00  0.72           C  
ATOM   1203  CG2 VAL A  83      23.796  -7.951  21.108  1.00  0.72           C  
ATOM   1204  H   VAL A  83      24.896  -5.143  22.320  1.00  0.72           H  
ATOM   1205  HA  VAL A  83      23.534  -7.414  23.699  1.00  0.72           H  
ATOM   1206  HB  VAL A  83      25.734  -7.626  21.621  1.00  0.72           H  
ATOM   1207 1HG1 VAL A  83      25.343 -10.033  21.760  1.00  0.72           H  
ATOM   1208 2HG1 VAL A  83      25.847  -9.399  23.327  1.00  0.72           H  
ATOM   1209 3HG1 VAL A  83      24.145  -9.775  23.054  1.00  0.72           H  
ATOM   1210 1HG2 VAL A  83      24.084  -8.608  20.295  1.00  0.72           H  
ATOM   1211 2HG2 VAL A  83      22.887  -8.294  21.593  1.00  0.72           H  
ATOM   1212 3HG2 VAL A  83      23.657  -6.948  20.723  1.00  0.72           H  
ATOM   1213  N   ALA A  84      25.328  -7.738  25.320  1.00  0.73           N  
ATOM   1214  CA  ALA A  84      26.327  -7.968  26.351  1.00  0.73           C  
ATOM   1215  C   ALA A  84      26.640  -9.458  26.454  1.00  0.73           C  
ATOM   1216  O   ALA A  84      25.828 -10.304  26.066  1.00  0.73           O  
ATOM   1217  CB  ALA A  84      25.876  -7.432  27.693  1.00  0.73           C  
ATOM   1218  H   ALA A  84      24.389  -8.107  25.464  1.00  0.73           H  
ATOM   1219  HA  ALA A  84      27.225  -7.469  26.046  1.00  0.73           H  
ATOM   1220 1HB  ALA A  84      26.658  -7.599  28.433  1.00  0.73           H  
ATOM   1221 2HB  ALA A  84      25.675  -6.372  27.623  1.00  0.73           H  
ATOM   1222 3HB  ALA A  84      24.967  -7.949  27.994  1.00  0.73           H  
ATOM   1223  N   TYR A  85      27.796  -9.793  27.013  1.00  0.75           N  
ATOM   1224  CA  TYR A  85      28.183 -11.192  27.172  1.00  0.75           C  
ATOM   1225  C   TYR A  85      28.945 -11.479  28.457  1.00  0.75           C  
ATOM   1226  O   TYR A  85      29.760 -10.668  28.916  1.00  0.75           O  
ATOM   1227  CB  TYR A  85      28.999 -11.622  25.969  1.00  0.75           C  
ATOM   1228  CG  TYR A  85      29.524 -13.041  25.939  1.00  0.75           C  
ATOM   1229  CD1 TYR A  85      28.700 -14.061  25.577  1.00  0.75           C  
ATOM   1230  CD2 TYR A  85      30.857 -13.299  26.205  1.00  0.75           C  
ATOM   1231  CE1 TYR A  85      29.179 -15.339  25.458  1.00  0.75           C  
ATOM   1232  CE2 TYR A  85      31.342 -14.586  26.091  1.00  0.75           C  
ATOM   1233  CZ  TYR A  85      30.501 -15.601  25.701  1.00  0.75           C  
ATOM   1234  OH  TYR A  85      30.984 -16.887  25.545  1.00  0.75           O  
ATOM   1235  H   TYR A  85      28.439  -9.055  27.273  1.00  0.75           H  
ATOM   1236  HA  TYR A  85      27.273 -11.780  27.199  1.00  0.75           H  
ATOM   1237 1HB  TYR A  85      28.401 -11.465  25.066  1.00  0.75           H  
ATOM   1238 2HB  TYR A  85      29.857 -10.969  25.908  1.00  0.75           H  
ATOM   1239  HD1 TYR A  85      27.664 -13.853  25.373  1.00  0.75           H  
ATOM   1240  HD2 TYR A  85      31.526 -12.487  26.489  1.00  0.75           H  
ATOM   1241  HE1 TYR A  85      28.513 -16.144  25.160  1.00  0.75           H  
ATOM   1242  HE2 TYR A  85      32.392 -14.797  26.288  1.00  0.75           H  
ATOM   1243  HH  TYR A  85      31.475 -17.149  26.343  1.00  0.75           H  
ATOM   1244  N   ASN A  86      28.622 -12.622  29.071  1.00  0.79           N  
ATOM   1245  CA  ASN A  86      29.258 -13.062  30.308  1.00  0.79           C  
ATOM   1246  C   ASN A  86      29.576 -14.558  30.313  1.00  0.79           C  
ATOM   1247  O   ASN A  86      28.692 -15.405  30.511  1.00  0.79           O  
ATOM   1248  CB  ASN A  86      28.383 -12.736  31.503  1.00  0.79           C  
ATOM   1249  CG  ASN A  86      29.037 -13.034  32.836  1.00  0.79           C  
ATOM   1250  OD1 ASN A  86      30.206 -13.433  32.906  1.00  0.79           O  
ATOM   1251  ND2 ASN A  86      28.298 -12.847  33.894  1.00  0.79           N  
ATOM   1252  H   ASN A  86      27.902 -13.206  28.641  1.00  0.79           H  
ATOM   1253  HA  ASN A  86      30.205 -12.531  30.413  1.00  0.79           H  
ATOM   1254 1HB  ASN A  86      28.118 -11.700  31.480  1.00  0.79           H  
ATOM   1255 2HB  ASN A  86      27.455 -13.306  31.432  1.00  0.79           H  
ATOM   1256 1HD2 ASN A  86      28.677 -13.021  34.814  1.00  0.79           H  
ATOM   1257 2HD2 ASN A  86      27.362 -12.528  33.797  1.00  0.79           H  
ATOM   1258  N   GLY A  87      30.831 -14.892  30.023  1.00  0.82           N  
ATOM   1259  CA  GLY A  87      31.321 -16.274  30.026  1.00  0.82           C  
ATOM   1260  C   GLY A  87      30.832 -17.120  28.863  1.00  0.82           C  
ATOM   1261  O   GLY A  87      31.621 -17.526  28.005  1.00  0.82           O  
ATOM   1262  H   GLY A  87      31.487 -14.148  29.831  1.00  0.82           H  
ATOM   1263 1HA  GLY A  87      32.411 -16.261  30.024  1.00  0.82           H  
ATOM   1264 2HA  GLY A  87      31.022 -16.748  30.961  1.00  0.82           H  
ATOM   1265  N   SER A  88      29.530 -17.404  28.875  1.00  0.83           N  
ATOM   1266  CA  SER A  88      28.865 -18.202  27.855  1.00  0.83           C  
ATOM   1267  C   SER A  88      27.485 -17.645  27.521  1.00  0.83           C  
ATOM   1268  O   SER A  88      26.833 -18.103  26.580  1.00  0.83           O  
ATOM   1269  CB  SER A  88      28.744 -19.642  28.315  1.00  0.83           C  
ATOM   1270  OG  SER A  88      27.937 -19.741  29.454  1.00  0.83           O  
ATOM   1271  H   SER A  88      28.982 -16.996  29.625  1.00  0.83           H  
ATOM   1272  HA  SER A  88      29.462 -18.185  26.949  1.00  0.83           H  
ATOM   1273 1HB  SER A  88      28.317 -20.238  27.511  1.00  0.83           H  
ATOM   1274 2HB  SER A  88      29.735 -20.040  28.529  1.00  0.83           H  
ATOM   1275  HG  SER A  88      27.117 -19.289  29.234  1.00  0.83           H  
ATOM   1276  N   LYS A  89      27.027 -16.671  28.304  1.00  0.83           N  
ATOM   1277  CA  LYS A  89      25.682 -16.133  28.106  1.00  0.83           C  
ATOM   1278  C   LYS A  89      25.642 -14.806  27.374  1.00  0.83           C  
ATOM   1279  O   LYS A  89      26.337 -13.860  27.743  1.00  0.83           O  
ATOM   1280  CB  LYS A  89      24.947 -15.972  29.440  1.00  0.83           C  
ATOM   1281  CG  LYS A  89      23.507 -15.438  29.286  1.00  0.83           C  
ATOM   1282  CD  LYS A  89      22.757 -15.357  30.612  1.00  0.83           C  
ATOM   1283  CE  LYS A  89      21.376 -14.716  30.416  1.00  0.83           C  
ATOM   1284  NZ  LYS A  89      20.616 -14.626  31.693  1.00  0.83           N  
ATOM   1285  H   LYS A  89      27.615 -16.310  29.055  1.00  0.83           H  
ATOM   1286  HA  LYS A  89      25.119 -16.845  27.504  1.00  0.83           H  
ATOM   1287 1HB  LYS A  89      24.902 -16.933  29.951  1.00  0.83           H  
ATOM   1288 2HB  LYS A  89      25.504 -15.282  30.078  1.00  0.83           H  
ATOM   1289 1HG  LYS A  89      23.540 -14.437  28.854  1.00  0.83           H  
ATOM   1290 2HG  LYS A  89      22.953 -16.077  28.601  1.00  0.83           H  
ATOM   1291 1HD  LYS A  89      22.627 -16.360  31.018  1.00  0.83           H  
ATOM   1292 2HD  LYS A  89      23.326 -14.769  31.325  1.00  0.83           H  
ATOM   1293 1HE  LYS A  89      21.507 -13.709  30.012  1.00  0.83           H  
ATOM   1294 2HE  LYS A  89      20.803 -15.307  29.702  1.00  0.83           H  
ATOM   1295 1HZ  LYS A  89      19.720 -14.190  31.520  1.00  0.83           H  
ATOM   1296 2HZ  LYS A  89      20.475 -15.551  32.070  1.00  0.83           H  
ATOM   1297 3HZ  LYS A  89      21.136 -14.069  32.355  1.00  0.83           H  
ATOM   1298  N   TYR A  90      24.796 -14.734  26.351  1.00  0.81           N  
ATOM   1299  CA  TYR A  90      24.567 -13.488  25.631  1.00  0.81           C  
ATOM   1300  C   TYR A  90      23.270 -12.877  26.110  1.00  0.81           C  
ATOM   1301  O   TYR A  90      22.306 -13.591  26.392  1.00  0.81           O  
ATOM   1302  CB  TYR A  90      24.472 -13.690  24.123  1.00  0.81           C  
ATOM   1303  CG  TYR A  90      25.742 -14.018  23.418  1.00  0.81           C  
ATOM   1304  CD1 TYR A  90      26.150 -15.323  23.303  1.00  0.81           C  
ATOM   1305  CD2 TYR A  90      26.504 -12.990  22.869  1.00  0.81           C  
ATOM   1306  CE1 TYR A  90      27.320 -15.612  22.653  1.00  0.81           C  
ATOM   1307  CE2 TYR A  90      27.680 -13.271  22.211  1.00  0.81           C  
ATOM   1308  CZ  TYR A  90      28.097 -14.577  22.104  1.00  0.81           C  
ATOM   1309  OH  TYR A  90      29.289 -14.873  21.473  1.00  0.81           O  
ATOM   1310  H   TYR A  90      24.281 -15.561  26.082  1.00  0.81           H  
ATOM   1311  HA  TYR A  90      25.371 -12.788  25.852  1.00  0.81           H  
ATOM   1312 1HB  TYR A  90      23.784 -14.486  23.937  1.00  0.81           H  
ATOM   1313 2HB  TYR A  90      24.055 -12.791  23.666  1.00  0.81           H  
ATOM   1314  HD1 TYR A  90      25.552 -16.125  23.736  1.00  0.81           H  
ATOM   1315  HD2 TYR A  90      26.172 -11.964  22.969  1.00  0.81           H  
ATOM   1316  HE1 TYR A  90      27.640 -16.646  22.578  1.00  0.81           H  
ATOM   1317  HE2 TYR A  90      28.284 -12.467  21.788  1.00  0.81           H  
ATOM   1318  HH  TYR A  90      29.195 -14.786  20.499  1.00  0.81           H  
ATOM   1319  N   GLN A  91      23.246 -11.561  26.178  1.00  0.81           N  
ATOM   1320  CA  GLN A  91      22.053 -10.829  26.554  1.00  0.81           C  
ATOM   1321  C   GLN A  91      21.825  -9.642  25.643  1.00  0.81           C  
ATOM   1322  O   GLN A  91      22.673  -8.757  25.524  1.00  0.81           O  
ATOM   1323  CB  GLN A  91      22.186 -10.349  27.981  1.00  0.81           C  
ATOM   1324  CG  GLN A  91      21.080  -9.502  28.476  1.00  0.81           C  
ATOM   1325  CD  GLN A  91      19.791 -10.239  28.701  1.00  0.81           C  
ATOM   1326  OE1 GLN A  91      19.713 -11.165  29.528  1.00  0.81           O  
ATOM   1327  NE2 GLN A  91      18.760  -9.840  27.964  1.00  0.81           N  
ATOM   1328  H   GLN A  91      24.104 -11.050  25.975  1.00  0.81           H  
ATOM   1329  HA  GLN A  91      21.191 -11.491  26.474  1.00  0.81           H  
ATOM   1330 1HB  GLN A  91      22.251 -11.203  28.632  1.00  0.81           H  
ATOM   1331 2HB  GLN A  91      23.104  -9.773  28.082  1.00  0.81           H  
ATOM   1332 1HG  GLN A  91      21.417  -9.092  29.404  1.00  0.81           H  
ATOM   1333 2HG  GLN A  91      20.896  -8.697  27.767  1.00  0.81           H  
ATOM   1334 1HE2 GLN A  91      17.870 -10.286  28.052  1.00  0.81           H  
ATOM   1335 2HE2 GLN A  91      18.888  -9.071  27.289  1.00  0.81           H  
ATOM   1336  N   GLY A  92      20.684  -9.617  24.982  1.00  0.82           N  
ATOM   1337  CA  GLY A  92      20.405  -8.492  24.116  1.00  0.82           C  
ATOM   1338  C   GLY A  92      19.670  -7.423  24.900  1.00  0.82           C  
ATOM   1339  O   GLY A  92      19.218  -7.666  26.026  1.00  0.82           O  
ATOM   1340  H   GLY A  92      20.010 -10.363  25.088  1.00  0.82           H  
ATOM   1341 1HA  GLY A  92      21.327  -8.102  23.704  1.00  0.82           H  
ATOM   1342 2HA  GLY A  92      19.792  -8.811  23.281  1.00  0.82           H  
ATOM   1343  N   GLY A  93      19.424  -6.295  24.260  1.00  0.86           N  
ATOM   1344  CA  GLY A  93      18.666  -5.223  24.883  1.00  0.86           C  
ATOM   1345  C   GLY A  93      18.223  -4.208  23.851  1.00  0.86           C  
ATOM   1346  O   GLY A  93      18.695  -4.221  22.708  1.00  0.86           O  
ATOM   1347  H   GLY A  93      19.882  -6.150  23.368  1.00  0.86           H  
ATOM   1348 1HA  GLY A  93      17.796  -5.632  25.399  1.00  0.86           H  
ATOM   1349 2HA  GLY A  93      19.284  -4.733  25.637  1.00  0.86           H  
ATOM   1350  N   THR A  94      17.290  -3.354  24.263  1.00  0.93           N  
ATOM   1351  CA  THR A  94      16.701  -2.328  23.413  1.00  0.93           C  
ATOM   1352  C   THR A  94      16.670  -0.979  24.104  1.00  0.93           C  
ATOM   1353  O   THR A  94      16.765  -0.907  25.330  1.00  0.93           O  
ATOM   1354  CB  THR A  94      15.280  -2.726  23.012  1.00  0.93           C  
ATOM   1355  OG1 THR A  94      14.450  -2.795  24.185  1.00  0.93           O  
ATOM   1356  CG2 THR A  94      15.282  -4.080  22.304  1.00  0.93           C  
ATOM   1357  H   THR A  94      16.967  -3.424  25.220  1.00  0.93           H  
ATOM   1358  HA  THR A  94      17.277  -2.234  22.509  1.00  0.93           H  
ATOM   1359  HB  THR A  94      14.879  -1.973  22.332  1.00  0.93           H  
ATOM   1360  HG1 THR A  94      14.426  -1.931  24.607  1.00  0.93           H  
ATOM   1361 1HG2 THR A  94      14.265  -4.335  22.017  1.00  0.93           H  
ATOM   1362 2HG2 THR A  94      15.909  -4.025  21.410  1.00  0.93           H  
ATOM   1363 3HG2 THR A  94      15.664  -4.846  22.965  1.00  0.93           H  
ATOM   1364  N   GLY A  95      16.471   0.082  23.337  1.00  1.01           N  
ATOM   1365  CA  GLY A  95      16.336   1.397  23.960  1.00  1.01           C  
ATOM   1366  C   GLY A  95      16.183   2.538  22.965  1.00  1.01           C  
ATOM   1367  O   GLY A  95      16.088   2.322  21.757  1.00  1.01           O  
ATOM   1368  H   GLY A  95      16.457  -0.034  22.322  1.00  1.01           H  
ATOM   1369 1HA  GLY A  95      15.478   1.387  24.630  1.00  1.01           H  
ATOM   1370 2HA  GLY A  95      17.212   1.582  24.583  1.00  1.01           H  
ATOM   1371  N   LEU A  96      16.117   3.756  23.504  1.00  1.06           N  
ATOM   1372  CA  LEU A  96      15.973   4.962  22.698  1.00  1.06           C  
ATOM   1373  C   LEU A  96      17.327   5.457  22.216  1.00  1.06           C  
ATOM   1374  O   LEU A  96      17.436   6.169  21.214  1.00  1.06           O  
ATOM   1375  CB  LEU A  96      15.277   6.055  23.510  1.00  1.06           C  
ATOM   1376  CG  LEU A  96      13.845   5.731  23.921  1.00  1.06           C  
ATOM   1377  CD1 LEU A  96      13.298   6.858  24.787  1.00  1.06           C  
ATOM   1378  CD2 LEU A  96      13.009   5.535  22.663  1.00  1.06           C  
ATOM   1379  H   LEU A  96      16.169   3.845  24.508  1.00  1.06           H  
ATOM   1380  HA  LEU A  96      15.363   4.720  21.835  1.00  1.06           H  
ATOM   1381 1HB  LEU A  96      15.854   6.241  24.415  1.00  1.06           H  
ATOM   1382 2HB  LEU A  96      15.258   6.970  22.919  1.00  1.06           H  
ATOM   1383  HG  LEU A  96      13.829   4.816  24.511  1.00  1.06           H  
ATOM   1384 1HD1 LEU A  96      12.275   6.624  25.086  1.00  1.06           H  
ATOM   1385 2HD1 LEU A  96      13.918   6.968  25.677  1.00  1.06           H  
ATOM   1386 3HD1 LEU A  96      13.306   7.789  24.222  1.00  1.06           H  
ATOM   1387 1HD2 LEU A  96      11.982   5.297  22.941  1.00  1.06           H  
ATOM   1388 2HD2 LEU A  96      13.022   6.450  22.071  1.00  1.06           H  
ATOM   1389 3HD2 LEU A  96      13.424   4.716  22.073  1.00  1.06           H  
ATOM   1390  N   THR A  97      18.352   5.117  22.976  1.00  1.07           N  
ATOM   1391  CA  THR A  97      19.706   5.513  22.664  1.00  1.07           C  
ATOM   1392  C   THR A  97      20.599   4.305  22.790  1.00  1.07           C  
ATOM   1393  O   THR A  97      20.299   3.388  23.562  1.00  1.07           O  
ATOM   1394  CB  THR A  97      20.212   6.631  23.617  1.00  1.07           C  
ATOM   1395  OG1 THR A  97      20.290   6.138  24.988  1.00  1.07           O  
ATOM   1396  CG2 THR A  97      19.262   7.823  23.592  1.00  1.07           C  
ATOM   1397  H   THR A  97      18.178   4.541  23.779  1.00  1.07           H  
ATOM   1398  HA  THR A  97      19.752   5.868  21.633  1.00  1.07           H  
ATOM   1399  HB  THR A  97      21.200   6.957  23.296  1.00  1.07           H  
ATOM   1400  HG1 THR A  97      20.393   6.895  25.585  1.00  1.07           H  
ATOM   1401 1HG2 THR A  97      19.638   8.600  24.257  1.00  1.07           H  
ATOM   1402 2HG2 THR A  97      19.198   8.213  22.576  1.00  1.07           H  
ATOM   1403 3HG2 THR A  97      18.274   7.519  23.925  1.00  1.07           H  
ATOM   1404  N   ARG A  98      21.747   4.358  22.124  1.00  1.04           N  
ATOM   1405  CA  ARG A  98      22.754   3.322  22.254  1.00  1.04           C  
ATOM   1406  C   ARG A  98      23.055   3.035  23.712  1.00  1.04           C  
ATOM   1407  O   ARG A  98      23.014   1.887  24.150  1.00  1.04           O  
ATOM   1408  CB  ARG A  98      24.035   3.783  21.585  1.00  1.04           C  
ATOM   1409  CG  ARG A  98      25.222   2.869  21.732  1.00  1.04           C  
ATOM   1410  CD  ARG A  98      26.433   3.475  21.117  1.00  1.04           C  
ATOM   1411  NE  ARG A  98      27.630   2.702  21.385  1.00  1.04           N  
ATOM   1412  CZ  ARG A  98      28.849   2.998  20.903  1.00  1.04           C  
ATOM   1413  NH1 ARG A  98      29.011   4.043  20.117  1.00  1.04           N  
ATOM   1414  NH2 ARG A  98      29.887   2.245  21.218  1.00  1.04           N  
ATOM   1415  H   ARG A  98      21.910   5.130  21.494  1.00  1.04           H  
ATOM   1416  HA  ARG A  98      22.393   2.413  21.774  1.00  1.04           H  
ATOM   1417 1HB  ARG A  98      23.861   3.899  20.517  1.00  1.04           H  
ATOM   1418 2HB  ARG A  98      24.322   4.756  21.973  1.00  1.04           H  
ATOM   1419 1HG  ARG A  98      25.425   2.708  22.789  1.00  1.04           H  
ATOM   1420 2HG  ARG A  98      25.023   1.911  21.254  1.00  1.04           H  
ATOM   1421 1HD  ARG A  98      26.310   3.552  20.049  1.00  1.04           H  
ATOM   1422 2HD  ARG A  98      26.578   4.469  21.531  1.00  1.04           H  
ATOM   1423  HE  ARG A  98      27.540   1.885  22.008  1.00  1.04           H  
ATOM   1424 1HH1 ARG A  98      28.216   4.618  19.876  1.00  1.04           H  
ATOM   1425 2HH1 ARG A  98      29.925   4.266  19.756  1.00  1.04           H  
ATOM   1426 1HH2 ARG A  98      29.766   1.440  21.823  1.00  1.04           H  
ATOM   1427 2HH2 ARG A  98      30.798   2.470  20.857  1.00  1.04           H  
ATOM   1428  N   ARG A  99      23.303   4.095  24.481  1.00  0.98           N  
ATOM   1429  CA  ARG A  99      23.662   3.924  25.873  1.00  0.98           C  
ATOM   1430  C   ARG A  99      22.552   3.273  26.682  1.00  0.98           C  
ATOM   1431  O   ARG A  99      22.817   2.396  27.498  1.00  0.98           O  
ATOM   1432  CB  ARG A  99      24.016   5.263  26.498  1.00  0.98           C  
ATOM   1433  CG  ARG A  99      24.407   5.196  27.969  1.00  0.98           C  
ATOM   1434  CD  ARG A  99      25.689   4.454  28.170  1.00  0.98           C  
ATOM   1435  NE  ARG A  99      26.047   4.358  29.576  1.00  0.98           N  
ATOM   1436  CZ  ARG A  99      26.796   5.252  30.254  1.00  0.98           C  
ATOM   1437  NH1 ARG A  99      27.286   6.315  29.641  1.00  0.98           N  
ATOM   1438  NH2 ARG A  99      27.041   5.063  31.540  1.00  0.98           N  
ATOM   1439  H   ARG A  99      23.271   5.020  24.081  1.00  0.98           H  
ATOM   1440  HA  ARG A  99      24.544   3.280  25.920  1.00  0.98           H  
ATOM   1441 1HB  ARG A  99      24.844   5.709  25.951  1.00  0.98           H  
ATOM   1442 2HB  ARG A  99      23.162   5.935  26.410  1.00  0.98           H  
ATOM   1443 1HG  ARG A  99      24.521   6.201  28.370  1.00  0.98           H  
ATOM   1444 2HG  ARG A  99      23.626   4.667  28.531  1.00  0.98           H  
ATOM   1445 1HD  ARG A  99      25.579   3.438  27.783  1.00  0.98           H  
ATOM   1446 2HD  ARG A  99      26.496   4.958  27.643  1.00  0.98           H  
ATOM   1447  HE  ARG A  99      25.672   3.540  30.095  1.00  0.98           H  
ATOM   1448 1HH1 ARG A  99      27.101   6.461  28.659  1.00  0.98           H  
ATOM   1449 2HH1 ARG A  99      27.846   6.981  30.153  1.00  0.98           H  
ATOM   1450 1HH2 ARG A  99      26.664   4.248  32.015  1.00  0.98           H  
ATOM   1451 2HH2 ARG A  99      27.596   5.728  32.049  1.00  0.98           H  
ATOM   1452  N   ALA A 100      21.292   3.665  26.462  1.00  0.91           N  
ATOM   1453  CA  ALA A 100      20.244   3.041  27.264  1.00  0.91           C  
ATOM   1454  C   ALA A 100      20.201   1.539  27.025  1.00  0.91           C  
ATOM   1455  O   ALA A 100      20.069   0.744  27.968  1.00  0.91           O  
ATOM   1456  CB  ALA A 100      18.886   3.633  26.921  1.00  0.91           C  
ATOM   1457  H   ALA A 100      21.057   4.386  25.778  1.00  0.91           H  
ATOM   1458  HA  ALA A 100      20.471   3.216  28.316  1.00  0.91           H  
ATOM   1459 1HB  ALA A 100      18.119   3.165  27.535  1.00  0.91           H  
ATOM   1460 2HB  ALA A 100      18.899   4.706  27.104  1.00  0.91           H  
ATOM   1461 3HB  ALA A 100      18.675   3.447  25.867  1.00  0.91           H  
ATOM   1462  N   ALA A 101      20.338   1.150  25.756  1.00  0.84           N  
ATOM   1463  CA  ALA A 101      20.292  -0.257  25.417  1.00  0.84           C  
ATOM   1464  C   ALA A 101      21.478  -1.000  26.022  1.00  0.84           C  
ATOM   1465  O   ALA A 101      21.318  -2.095  26.582  1.00  0.84           O  
ATOM   1466  CB  ALA A 101      20.273  -0.424  23.915  1.00  0.84           C  
ATOM   1467  H   ALA A 101      20.463   1.852  25.021  1.00  0.84           H  
ATOM   1468  HA  ALA A 101      19.379  -0.678  25.834  1.00  0.84           H  
ATOM   1469 1HB  ALA A 101      20.213  -1.479  23.690  1.00  0.84           H  
ATOM   1470 2HB  ALA A 101      19.415   0.094  23.496  1.00  0.84           H  
ATOM   1471 3HB  ALA A 101      21.187  -0.006  23.490  1.00  0.84           H  
ATOM   1472  N   GLU A 102      22.667  -0.388  25.956  1.00  0.79           N  
ATOM   1473  CA  GLU A 102      23.856  -1.026  26.494  1.00  0.79           C  
ATOM   1474  C   GLU A 102      23.774  -1.196  27.992  1.00  0.79           C  
ATOM   1475  O   GLU A 102      24.079  -2.274  28.509  1.00  0.79           O  
ATOM   1476  CB  GLU A 102      25.113  -0.226  26.143  1.00  0.79           C  
ATOM   1477  CG  GLU A 102      25.504  -0.293  24.659  1.00  0.79           C  
ATOM   1478  CD  GLU A 102      26.682   0.560  24.296  1.00  0.79           C  
ATOM   1479  OE1 GLU A 102      27.190   1.264  25.136  1.00  0.79           O  
ATOM   1480  OE2 GLU A 102      27.072   0.509  23.153  1.00  0.79           O  
ATOM   1481  H   GLU A 102      22.746   0.519  25.491  1.00  0.79           H  
ATOM   1482  HA  GLU A 102      23.940  -2.014  26.050  1.00  0.79           H  
ATOM   1483 1HB  GLU A 102      24.946   0.822  26.391  1.00  0.79           H  
ATOM   1484 2HB  GLU A 102      25.948  -0.572  26.744  1.00  0.79           H  
ATOM   1485 1HG  GLU A 102      25.743  -1.322  24.409  1.00  0.79           H  
ATOM   1486 2HG  GLU A 102      24.652  -0.002  24.054  1.00  0.79           H  
ATOM   1487  N   ASP A 103      23.272  -0.174  28.695  1.00  0.74           N  
ATOM   1488  CA  ASP A 103      23.167  -0.281  30.138  1.00  0.74           C  
ATOM   1489  C   ASP A 103      22.261  -1.425  30.519  1.00  0.74           C  
ATOM   1490  O   ASP A 103      22.579  -2.178  31.434  1.00  0.74           O  
ATOM   1491  CB  ASP A 103      22.615   0.998  30.786  1.00  0.74           C  
ATOM   1492  CG  ASP A 103      23.583   2.193  30.828  1.00  0.74           C  
ATOM   1493  OD1 ASP A 103      24.759   2.031  30.574  1.00  0.74           O  
ATOM   1494  OD2 ASP A 103      23.139   3.266  31.171  1.00  0.74           O  
ATOM   1495  H   ASP A 103      23.007   0.692  28.223  1.00  0.74           H  
ATOM   1496  HA  ASP A 103      24.159  -0.480  30.544  1.00  0.74           H  
ATOM   1497 1HB  ASP A 103      21.726   1.309  30.225  1.00  0.74           H  
ATOM   1498 2HB  ASP A 103      22.290   0.774  31.801  1.00  0.74           H  
ATOM   1499  N   ASP A 104      21.164  -1.610  29.783  1.00  0.71           N  
ATOM   1500  CA  ASP A 104      20.241  -2.671  30.140  1.00  0.71           C  
ATOM   1501  C   ASP A 104      20.842  -4.043  29.835  1.00  0.71           C  
ATOM   1502  O   ASP A 104      20.764  -4.956  30.666  1.00  0.71           O  
ATOM   1503  CB  ASP A 104      18.918  -2.500  29.389  1.00  0.71           C  
ATOM   1504  CG  ASP A 104      17.788  -3.354  29.983  1.00  0.71           C  
ATOM   1505  OD1 ASP A 104      17.419  -3.099  31.106  1.00  0.71           O  
ATOM   1506  OD2 ASP A 104      17.314  -4.261  29.332  1.00  0.71           O  
ATOM   1507  H   ASP A 104      20.939  -0.968  29.018  1.00  0.71           H  
ATOM   1508  HA  ASP A 104      20.044  -2.611  31.208  1.00  0.71           H  
ATOM   1509 1HB  ASP A 104      18.623  -1.449  29.406  1.00  0.71           H  
ATOM   1510 2HB  ASP A 104      19.062  -2.775  28.340  1.00  0.71           H  
ATOM   1511  N   ALA A 105      21.486  -4.183  28.666  1.00  0.70           N  
ATOM   1512  CA  ALA A 105      22.067  -5.467  28.285  1.00  0.70           C  
ATOM   1513  C   ALA A 105      23.112  -5.898  29.316  1.00  0.70           C  
ATOM   1514  O   ALA A 105      23.193  -7.073  29.684  1.00  0.70           O  
ATOM   1515  CB  ALA A 105      22.682  -5.367  26.900  1.00  0.70           C  
ATOM   1516  H   ALA A 105      21.539  -3.397  28.018  1.00  0.70           H  
ATOM   1517  HA  ALA A 105      21.273  -6.212  28.266  1.00  0.70           H  
ATOM   1518 1HB  ALA A 105      23.090  -6.331  26.612  1.00  0.70           H  
ATOM   1519 2HB  ALA A 105      21.914  -5.073  26.179  1.00  0.70           H  
ATOM   1520 3HB  ALA A 105      23.474  -4.621  26.906  1.00  0.70           H  
ATOM   1521  N   VAL A 106      23.871  -4.928  29.836  1.00  0.69           N  
ATOM   1522  CA  VAL A 106      24.879  -5.193  30.852  1.00  0.69           C  
ATOM   1523  C   VAL A 106      24.279  -5.425  32.228  1.00  0.69           C  
ATOM   1524  O   VAL A 106      24.681  -6.357  32.912  1.00  0.69           O  
ATOM   1525  CB  VAL A 106      25.905  -4.057  30.948  1.00  0.69           C  
ATOM   1526  CG1 VAL A 106      26.831  -4.301  32.120  1.00  0.69           C  
ATOM   1527  CG2 VAL A 106      26.703  -4.009  29.674  1.00  0.69           C  
ATOM   1528  H   VAL A 106      23.767  -3.972  29.488  1.00  0.69           H  
ATOM   1529  HA  VAL A 106      25.416  -6.097  30.564  1.00  0.69           H  
ATOM   1530  HB  VAL A 106      25.382  -3.106  31.103  1.00  0.69           H  
ATOM   1531 1HG1 VAL A 106      27.559  -3.495  32.185  1.00  0.69           H  
ATOM   1532 2HG1 VAL A 106      26.247  -4.339  33.040  1.00  0.69           H  
ATOM   1533 3HG1 VAL A 106      27.350  -5.247  31.980  1.00  0.69           H  
ATOM   1534 1HG2 VAL A 106      27.428  -3.201  29.731  1.00  0.69           H  
ATOM   1535 2HG2 VAL A 106      27.221  -4.957  29.528  1.00  0.69           H  
ATOM   1536 3HG2 VAL A 106      26.028  -3.834  28.855  1.00  0.69           H  
ATOM   1537  N   ASN A 107      23.298  -4.614  32.638  1.00  0.70           N  
ATOM   1538  CA  ASN A 107      22.696  -4.752  33.965  1.00  0.70           C  
ATOM   1539  C   ASN A 107      22.068  -6.128  34.165  1.00  0.70           C  
ATOM   1540  O   ASN A 107      22.031  -6.645  35.282  1.00  0.70           O  
ATOM   1541  CB  ASN A 107      21.654  -3.669  34.197  1.00  0.70           C  
ATOM   1542  CG  ASN A 107      22.259  -2.304  34.444  1.00  0.70           C  
ATOM   1543  OD1 ASN A 107      23.431  -2.181  34.823  1.00  0.70           O  
ATOM   1544  ND2 ASN A 107      21.476  -1.272  34.234  1.00  0.70           N  
ATOM   1545  H   ASN A 107      22.979  -3.857  32.039  1.00  0.70           H  
ATOM   1546  HA  ASN A 107      23.484  -4.643  34.710  1.00  0.70           H  
ATOM   1547 1HB  ASN A 107      21.001  -3.609  33.322  1.00  0.70           H  
ATOM   1548 2HB  ASN A 107      21.034  -3.941  35.048  1.00  0.70           H  
ATOM   1549 1HD2 ASN A 107      21.823  -0.346  34.377  1.00  0.70           H  
ATOM   1550 2HD2 ASN A 107      20.536  -1.414  33.925  1.00  0.70           H  
ATOM   1551  N   ARG A 108      21.607  -6.737  33.077  1.00  0.71           N  
ATOM   1552  CA  ARG A 108      21.006  -8.062  33.123  1.00  0.71           C  
ATOM   1553  C   ARG A 108      22.029  -9.218  33.236  1.00  0.71           C  
ATOM   1554  O   ARG A 108      21.632 -10.372  33.423  1.00  0.71           O  
ATOM   1555  CB  ARG A 108      20.124  -8.243  31.908  1.00  0.71           C  
ATOM   1556  CG  ARG A 108      18.860  -7.403  31.909  1.00  0.71           C  
ATOM   1557  CD  ARG A 108      18.075  -7.583  30.671  1.00  0.71           C  
ATOM   1558  NE  ARG A 108      16.885  -6.746  30.664  1.00  0.71           N  
ATOM   1559  CZ  ARG A 108      15.708  -7.081  31.231  1.00  0.71           C  
ATOM   1560  NH1 ARG A 108      15.576  -8.244  31.846  1.00  0.71           N  
ATOM   1561  NH2 ARG A 108      14.683  -6.247  31.177  1.00  0.71           N  
ATOM   1562  H   ARG A 108      21.627  -6.237  32.186  1.00  0.71           H  
ATOM   1563  HA  ARG A 108      20.363  -8.100  34.001  1.00  0.71           H  
ATOM   1564 1HB  ARG A 108      20.681  -7.906  31.048  1.00  0.71           H  
ATOM   1565 2HB  ARG A 108      19.867  -9.292  31.766  1.00  0.71           H  
ATOM   1566 1HG  ARG A 108      18.235  -7.687  32.751  1.00  0.71           H  
ATOM   1567 2HG  ARG A 108      19.120  -6.346  31.993  1.00  0.71           H  
ATOM   1568 1HD  ARG A 108      18.695  -7.296  29.816  1.00  0.71           H  
ATOM   1569 2HD  ARG A 108      17.770  -8.622  30.571  1.00  0.71           H  
ATOM   1570  HE  ARG A 108      16.951  -5.821  30.196  1.00  0.71           H  
ATOM   1571 1HH1 ARG A 108      16.359  -8.882  31.891  1.00  0.71           H  
ATOM   1572 2HH1 ARG A 108      14.696  -8.494  32.273  1.00  0.71           H  
ATOM   1573 1HH2 ARG A 108      14.778  -5.349  30.705  1.00  0.71           H  
ATOM   1574 2HH2 ARG A 108      13.808  -6.496  31.603  1.00  0.71           H  
ATOM   1575  N   LEU A 109      23.333  -8.926  33.117  1.00  0.71           N  
ATOM   1576  CA  LEU A 109      24.370  -9.950  33.270  1.00  0.71           C  
ATOM   1577  C   LEU A 109      25.291  -9.667  34.454  1.00  0.71           C  
ATOM   1578  O   LEU A 109      25.973  -8.637  34.511  1.00  0.71           O  
ATOM   1579  CB  LEU A 109      25.236 -10.080  32.020  1.00  0.71           C  
ATOM   1580  CG  LEU A 109      24.562 -10.572  30.747  1.00  0.71           C  
ATOM   1581  CD1 LEU A 109      25.561 -10.570  29.635  1.00  0.71           C  
ATOM   1582  CD2 LEU A 109      24.049 -11.969  30.952  1.00  0.71           C  
ATOM   1583  H   LEU A 109      23.626  -7.962  32.962  1.00  0.71           H  
ATOM   1584  HA  LEU A 109      23.884 -10.907  33.449  1.00  0.71           H  
ATOM   1585 1HB  LEU A 109      25.642  -9.092  31.798  1.00  0.71           H  
ATOM   1586 2HB  LEU A 109      26.059 -10.750  32.246  1.00  0.71           H  
ATOM   1587  HG  LEU A 109      23.744  -9.900  30.483  1.00  0.71           H  
ATOM   1588 1HD1 LEU A 109      25.100 -10.919  28.711  1.00  0.71           H  
ATOM   1589 2HD1 LEU A 109      25.936  -9.575  29.502  1.00  0.71           H  
ATOM   1590 3HD1 LEU A 109      26.368 -11.227  29.895  1.00  0.71           H  
ATOM   1591 1HD2 LEU A 109      23.589 -12.318  30.040  1.00  0.71           H  
ATOM   1592 2HD2 LEU A 109      24.882 -12.626  31.208  1.00  0.71           H  
ATOM   1593 3HD2 LEU A 109      23.318 -11.974  31.760  1.00  0.71           H  
ATOM   1594  N   GLU A 110      25.452 -10.644  35.332  1.00  0.72           N  
ATOM   1595  CA  GLU A 110      26.261 -10.424  36.524  1.00  0.72           C  
ATOM   1596  C   GLU A 110      27.754 -10.438  36.231  1.00  0.72           C  
ATOM   1597  O   GLU A 110      28.443 -11.434  36.452  1.00  0.72           O  
ATOM   1598  CB  GLU A 110      25.926 -11.473  37.582  1.00  0.72           C  
ATOM   1599  CG  GLU A 110      24.488 -11.397  38.096  1.00  0.72           C  
ATOM   1600  CD  GLU A 110      24.171 -12.427  39.161  1.00  0.72           C  
ATOM   1601  OE1 GLU A 110      24.999 -13.270  39.417  1.00  0.72           O  
ATOM   1602  OE2 GLU A 110      23.098 -12.366  39.715  1.00  0.72           O  
ATOM   1603  H   GLU A 110      24.936 -11.505  35.224  1.00  0.72           H  
ATOM   1604  HA  GLU A 110      26.008  -9.442  36.926  1.00  0.72           H  
ATOM   1605 1HB  GLU A 110      26.085 -12.469  37.169  1.00  0.72           H  
ATOM   1606 2HB  GLU A 110      26.598 -11.358  38.432  1.00  0.72           H  
ATOM   1607 1HG  GLU A 110      24.317 -10.401  38.508  1.00  0.72           H  
ATOM   1608 2HG  GLU A 110      23.809 -11.530  37.254  1.00  0.72           H  
ATOM   1609  N   GLY A 111      28.236  -9.303  35.731  1.00  0.72           N  
ATOM   1610  CA  GLY A 111      29.626  -9.136  35.325  1.00  0.72           C  
ATOM   1611  C   GLY A 111      29.824  -9.146  33.809  1.00  0.72           C  
ATOM   1612  O   GLY A 111      30.953  -9.288  33.338  1.00  0.72           O  
ATOM   1613  H   GLY A 111      27.561  -8.558  35.574  1.00  0.72           H  
ATOM   1614 1HA  GLY A 111      30.003  -8.199  35.732  1.00  0.72           H  
ATOM   1615 2HA  GLY A 111      30.224  -9.931  35.768  1.00  0.72           H  
ATOM   1616  N   GLY A 112      28.744  -9.000  33.040  1.00  0.72           N  
ATOM   1617  CA  GLY A 112      28.891  -9.017  31.580  1.00  0.72           C  
ATOM   1618  C   GLY A 112      29.403  -7.708  30.982  1.00  0.72           C  
ATOM   1619  O   GLY A 112      29.451  -6.668  31.651  1.00  0.72           O  
ATOM   1620  H   GLY A 112      27.829  -8.874  33.473  1.00  0.72           H  
ATOM   1621 1HA  GLY A 112      29.581  -9.814  31.309  1.00  0.72           H  
ATOM   1622 2HA  GLY A 112      27.939  -9.268  31.123  1.00  0.72           H  
ATOM   1623  N   ARG A 113      29.778  -7.770  29.700  1.00  0.73           N  
ATOM   1624  CA  ARG A 113      30.283  -6.604  28.963  1.00  0.73           C  
ATOM   1625  C   ARG A 113      29.707  -6.516  27.559  1.00  0.73           C  
ATOM   1626  O   ARG A 113      29.332  -7.527  26.980  1.00  0.73           O  
ATOM   1627  CB  ARG A 113      31.807  -6.644  28.849  1.00  0.73           C  
ATOM   1628  CG  ARG A 113      32.581  -6.542  30.168  1.00  0.73           C  
ATOM   1629  CD  ARG A 113      32.459  -5.173  30.747  1.00  0.73           C  
ATOM   1630  NE  ARG A 113      33.261  -4.999  31.943  1.00  0.73           N  
ATOM   1631  CZ  ARG A 113      32.862  -5.284  33.202  1.00  0.73           C  
ATOM   1632  NH1 ARG A 113      31.656  -5.765  33.449  1.00  0.73           N  
ATOM   1633  NH2 ARG A 113      33.696  -5.070  34.210  1.00  0.73           N  
ATOM   1634  H   ARG A 113      29.742  -8.685  29.249  1.00  0.73           H  
ATOM   1635  HA  ARG A 113      29.997  -5.704  29.509  1.00  0.73           H  
ATOM   1636 1HB  ARG A 113      32.102  -7.577  28.371  1.00  0.73           H  
ATOM   1637 2HB  ARG A 113      32.140  -5.831  28.201  1.00  0.73           H  
ATOM   1638 1HG  ARG A 113      32.201  -7.264  30.890  1.00  0.73           H  
ATOM   1639 2HG  ARG A 113      33.636  -6.742  29.983  1.00  0.73           H  
ATOM   1640 1HD  ARG A 113      32.781  -4.437  30.011  1.00  0.73           H  
ATOM   1641 2HD  ARG A 113      31.416  -4.989  31.009  1.00  0.73           H  
ATOM   1642  HE  ARG A 113      34.194  -4.632  31.824  1.00  0.73           H  
ATOM   1643 1HH1 ARG A 113      30.980  -5.952  32.690  1.00  0.73           H  
ATOM   1644 2HH1 ARG A 113      31.389  -5.958  34.398  1.00  0.73           H  
ATOM   1645 1HH2 ARG A 113      34.620  -4.701  34.032  1.00  0.73           H  
ATOM   1646 2HH2 ARG A 113      33.407  -5.279  35.153  1.00  0.73           H  
ATOM   1647  N   ILE A 114      29.651  -5.313  26.996  1.00  0.75           N  
ATOM   1648  CA  ILE A 114      29.156  -5.141  25.627  1.00  0.75           C  
ATOM   1649  C   ILE A 114      30.055  -5.753  24.565  1.00  0.75           C  
ATOM   1650  O   ILE A 114      31.268  -5.542  24.572  1.00  0.75           O  
ATOM   1651  CB  ILE A 114      28.913  -3.650  25.310  1.00  0.75           C  
ATOM   1652  CG1 ILE A 114      27.818  -3.127  26.211  1.00  0.75           C  
ATOM   1653  CG2 ILE A 114      28.511  -3.446  23.845  1.00  0.75           C  
ATOM   1654  CD1 ILE A 114      26.487  -3.849  25.975  1.00  0.75           C  
ATOM   1655  H   ILE A 114      29.960  -4.502  27.514  1.00  0.75           H  
ATOM   1656  HA  ILE A 114      28.194  -5.621  25.559  1.00  0.75           H  
ATOM   1657  HB  ILE A 114      29.816  -3.081  25.517  1.00  0.75           H  
ATOM   1658 1HG1 ILE A 114      28.113  -3.258  27.243  1.00  0.75           H  
ATOM   1659 2HG1 ILE A 114      27.679  -2.064  26.022  1.00  0.75           H  
ATOM   1660 1HG2 ILE A 114      28.334  -2.384  23.657  1.00  0.75           H  
ATOM   1661 2HG2 ILE A 114      29.302  -3.796  23.187  1.00  0.75           H  
ATOM   1662 3HG2 ILE A 114      27.596  -4.003  23.640  1.00  0.75           H  
ATOM   1663 1HD1 ILE A 114      25.727  -3.450  26.632  1.00  0.75           H  
ATOM   1664 2HD1 ILE A 114      26.179  -3.712  24.939  1.00  0.75           H  
ATOM   1665 3HD1 ILE A 114      26.619  -4.897  26.167  1.00  0.75           H  
ATOM   1666  N   VAL A 115      29.442  -6.510  23.652  1.00  0.80           N  
ATOM   1667  CA  VAL A 115      30.170  -7.113  22.542  1.00  0.80           C  
ATOM   1668  C   VAL A 115      29.799  -6.423  21.235  1.00  0.80           C  
ATOM   1669  O   VAL A 115      30.606  -6.373  20.305  1.00  0.80           O  
ATOM   1670  CB  VAL A 115      29.895  -8.626  22.439  1.00  0.80           C  
ATOM   1671  CG1 VAL A 115      30.363  -9.303  23.697  1.00  0.80           C  
ATOM   1672  CG2 VAL A 115      28.438  -8.892  22.259  1.00  0.80           C  
ATOM   1673  H   VAL A 115      28.444  -6.647  23.747  1.00  0.80           H  
ATOM   1674  HA  VAL A 115      31.238  -6.977  22.712  1.00  0.80           H  
ATOM   1675  HB  VAL A 115      30.456  -9.034  21.600  1.00  0.80           H  
ATOM   1676 1HG1 VAL A 115      30.183 -10.371  23.608  1.00  0.80           H  
ATOM   1677 2HG1 VAL A 115      31.426  -9.122  23.839  1.00  0.80           H  
ATOM   1678 3HG1 VAL A 115      29.807  -8.903  24.552  1.00  0.80           H  
ATOM   1679 1HG2 VAL A 115      28.263  -9.963  22.202  1.00  0.80           H  
ATOM   1680 2HG2 VAL A 115      27.926  -8.487  23.113  1.00  0.80           H  
ATOM   1681 3HG2 VAL A 115      28.073  -8.429  21.354  1.00  0.80           H  
ATOM   1682  N   ASN A 116      28.592  -5.858  21.172  1.00  0.88           N  
ATOM   1683  CA  ASN A 116      28.196  -5.102  19.987  1.00  0.88           C  
ATOM   1684  C   ASN A 116      27.011  -4.197  20.268  1.00  0.88           C  
ATOM   1685  O   ASN A 116      26.388  -4.275  21.332  1.00  0.88           O  
ATOM   1686  CB  ASN A 116      27.964  -5.993  18.757  1.00  0.88           C  
ATOM   1687  CG  ASN A 116      26.882  -7.070  18.841  1.00  0.88           C  
ATOM   1688  OD1 ASN A 116      25.711  -6.797  19.097  1.00  0.88           O  
ATOM   1689  ND2 ASN A 116      27.297  -8.302  18.580  1.00  0.88           N  
ATOM   1690  H   ASN A 116      27.956  -5.957  21.964  1.00  0.88           H  
ATOM   1691  HA  ASN A 116      29.022  -4.439  19.729  1.00  0.88           H  
ATOM   1692 1HB  ASN A 116      27.711  -5.349  17.917  1.00  0.88           H  
ATOM   1693 2HB  ASN A 116      28.896  -6.484  18.488  1.00  0.88           H  
ATOM   1694 1HD2 ASN A 116      26.662  -9.104  18.565  1.00  0.88           H  
ATOM   1695 2HD2 ASN A 116      28.259  -8.457  18.360  1.00  0.88           H  
ATOM   1696  N   TRP A 117      26.666  -3.368  19.285  1.00  0.99           N  
ATOM   1697  CA  TRP A 117      25.521  -2.477  19.419  1.00  0.99           C  
ATOM   1698  C   TRP A 117      24.928  -2.122  18.071  1.00  0.99           C  
ATOM   1699  O   TRP A 117      25.569  -2.297  17.027  1.00  0.99           O  
ATOM   1700  CB  TRP A 117      25.928  -1.178  20.117  1.00  0.99           C  
ATOM   1701  CG  TRP A 117      26.857  -0.350  19.319  1.00  0.99           C  
ATOM   1702  CD1 TRP A 117      28.203  -0.508  19.183  1.00  0.99           C  
ATOM   1703  CD2 TRP A 117      26.505   0.812  18.538  1.00  0.99           C  
ATOM   1704  NE1 TRP A 117      28.710   0.467  18.359  1.00  0.99           N  
ATOM   1705  CE2 TRP A 117      27.681   1.285  17.959  1.00  0.99           C  
ATOM   1706  CE3 TRP A 117      25.299   1.481  18.287  1.00  0.99           C  
ATOM   1707  CZ2 TRP A 117      27.694   2.401  17.144  1.00  0.99           C  
ATOM   1708  CZ3 TRP A 117      25.317   2.593  17.477  1.00  0.99           C  
ATOM   1709  CH2 TRP A 117      26.478   3.045  16.918  1.00  0.99           C  
ATOM   1710  H   TRP A 117      27.212  -3.347  18.438  1.00  0.99           H  
ATOM   1711  HA  TRP A 117      24.761  -2.972  19.996  1.00  0.99           H  
ATOM   1712 1HB  TRP A 117      25.035  -0.587  20.330  1.00  0.99           H  
ATOM   1713 2HB  TRP A 117      26.401  -1.403  21.078  1.00  0.99           H  
ATOM   1714  HD1 TRP A 117      28.786  -1.295  19.655  1.00  0.99           H  
ATOM   1715  HE1 TRP A 117      29.679   0.567  18.094  1.00  0.99           H  
ATOM   1716  HE3 TRP A 117      24.365   1.132  18.732  1.00  0.99           H  
ATOM   1717  HZ2 TRP A 117      28.611   2.777  16.692  1.00  0.99           H  
ATOM   1718  HZ3 TRP A 117      24.385   3.103  17.295  1.00  0.99           H  
ATOM   1719  HH2 TRP A 117      26.451   3.931  16.282  1.00  0.99           H  
ATOM   1720  N   ALA A 118      23.712  -1.582  18.089  1.00  1.15           N  
ATOM   1721  CA  ALA A 118      23.121  -1.122  16.847  1.00  1.15           C  
ATOM   1722  C   ALA A 118      22.123   0.014  17.022  1.00  1.15           C  
ATOM   1723  O   ALA A 118      21.290   0.007  17.926  1.00  1.15           O  
ATOM   1724  CB  ALA A 118      22.388  -2.279  16.193  1.00  1.15           C  
ATOM   1725  H   ALA A 118      23.201  -1.498  18.967  1.00  1.15           H  
ATOM   1726  HA  ALA A 118      23.928  -0.771  16.203  1.00  1.15           H  
ATOM   1727 1HB  ALA A 118      21.971  -1.952  15.243  1.00  1.15           H  
ATOM   1728 2HB  ALA A 118      23.048  -3.093  16.034  1.00  1.15           H  
ATOM   1729 3HB  ALA A 118      21.590  -2.601  16.857  1.00  1.15           H  
ATOM   1730  N   CYS A 119      22.176   0.967  16.099  1.00  1.34           N  
ATOM   1731  CA  CYS A 119      21.154   2.003  15.985  1.00  1.34           C  
ATOM   1732  C   CYS A 119      20.887   2.291  14.528  1.00  1.34           C  
ATOM   1733  O   CYS A 119      21.817   2.262  13.717  1.00  1.34           O  
ATOM   1734  CB  CYS A 119      21.523   3.319  16.674  1.00  1.34           C  
ATOM   1735  SG  CYS A 119      21.637   3.277  18.517  1.00  1.34           S  
ATOM   1736  H   CYS A 119      22.920   0.946  15.416  1.00  1.34           H  
ATOM   1737  HA  CYS A 119      20.241   1.633  16.426  1.00  1.34           H  
ATOM   1738 1HB  CYS A 119      22.464   3.680  16.280  1.00  1.34           H  
ATOM   1739 2HB  CYS A 119      20.768   4.061  16.409  1.00  1.34           H  
ATOM   1740  N   ASN A 120      19.646   2.628  14.209  1.00  1.55           N  
ATOM   1741  CA  ASN A 120      19.299   3.054  12.861  1.00  1.55           C  
ATOM   1742  C   ASN A 120      17.885   3.611  12.857  1.00  1.55           C  
ATOM   1743  O   ASN A 120      17.700   4.811  13.071  1.00  1.55           O  
ATOM   1744  OXT ASN A 120      16.975   2.823  13.085  1.00  1.55           O  
ATOM   1745  CB  ASN A 120      19.479   1.919  11.845  1.00  1.55           C  
ATOM   1746  CG  ASN A 120      19.399   2.400  10.430  1.00  1.55           C  
ATOM   1747  OD1 ASN A 120      18.333   2.457   9.836  1.00  1.55           O  
ATOM   1748  ND2 ASN A 120      20.521   2.781   9.882  1.00  1.55           N  
ATOM   1749  H   ASN A 120      18.930   2.584  14.942  1.00  1.55           H  
ATOM   1750  HA  ASN A 120      19.962   3.871  12.572  1.00  1.55           H  
ATOM   1751 1HB  ASN A 120      20.428   1.414  11.971  1.00  1.55           H  
ATOM   1752 2HB  ASN A 120      18.697   1.174  12.000  1.00  1.55           H  
ATOM   1753 1HD2 ASN A 120      20.522   3.135   8.947  1.00  1.55           H  
ATOM   1754 2HD2 ASN A 120      21.379   2.734  10.396  1.00  1.55           H  
TER    1755
ENDMDL

REMARK ID 65167 MODEL 2 2021-03-27_00000268_1_11
PFRMAT TS
TARGET 2021-03-27_00000268_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       5.333  -1.236   1.338  1.00 11.16           N  
ATOM      2  CA  GLY A   1       4.573  -0.288   2.147  1.00 11.16           C  
ATOM      3  C   GLY A   1       3.231   0.044   1.476  1.00 11.16           C  
ATOM      4  O   GLY A   1       2.707  -0.781   0.735  1.00 11.16           O  
ATOM      5  H   GLY A   1       5.606  -2.122   1.741  1.00 11.16           H  
ATOM      6 1HA  GLY A   1       4.398  -0.715   3.135  1.00 11.16           H  
ATOM      7 2HA  GLY A   1       5.184   0.593   2.286  1.00 11.16           H  
ATOM      8  N   PRO A   2       2.665   1.249   1.698  1.00 10.67           N  
ATOM      9  CA  PRO A   2       1.385   1.730   1.176  1.00 10.67           C  
ATOM     10  C   PRO A   2       1.453   2.218  -0.270  1.00 10.67           C  
ATOM     11  O   PRO A   2       0.440   2.583  -0.868  1.00 10.67           O  
ATOM     12  CB  PRO A   2       1.082   2.896   2.122  1.00 10.67           C  
ATOM     13  CG  PRO A   2       2.445   3.442   2.488  1.00 10.67           C  
ATOM     14  CD  PRO A   2       3.353   2.231   2.566  1.00 10.67           C  
ATOM     15  HA  PRO A   2       0.631   0.938   1.278  1.00 10.67           H  
ATOM     16 1HB  PRO A   2       0.452   3.638   1.613  1.00 10.67           H  
ATOM     17 2HB  PRO A   2       0.516   2.537   2.995  1.00 10.67           H  
ATOM     18 1HG  PRO A   2       2.777   4.156   1.716  1.00 10.67           H  
ATOM     19 2HG  PRO A   2       2.395   4.000   3.434  1.00 10.67           H  
ATOM     20 1HD  PRO A   2       4.318   2.534   2.141  1.00 10.67           H  
ATOM     21 2HD  PRO A   2       3.437   1.860   3.600  1.00 10.67           H  
ATOM     22  N   HIS A   3       2.653   2.261  -0.831  1.00 10.04           N  
ATOM     23  CA  HIS A   3       2.869   2.856  -2.144  1.00 10.04           C  
ATOM     24  C   HIS A   3       2.451   1.937  -3.291  1.00 10.04           C  
ATOM     25  O   HIS A   3       3.286   1.445  -4.051  1.00 10.04           O  
ATOM     26  CB  HIS A   3       4.341   3.226  -2.278  1.00 10.04           C  
ATOM     27  CG  HIS A   3       4.757   4.260  -1.281  1.00 10.04           C  
ATOM     28  ND1 HIS A   3       5.416   3.939  -0.110  1.00 10.04           N  
ATOM     29  CD2 HIS A   3       4.600   5.603  -1.266  1.00 10.04           C  
ATOM     30  CE1 HIS A   3       5.648   5.043   0.578  1.00 10.04           C  
ATOM     31  NE2 HIS A   3       5.163   6.066  -0.102  1.00 10.04           N  
ATOM     32  H   HIS A   3       3.450   1.904  -0.330  1.00 10.04           H  
ATOM     33  HA  HIS A   3       2.280   3.768  -2.226  1.00 10.04           H  
ATOM     34 1HB  HIS A   3       4.957   2.335  -2.135  1.00 10.04           H  
ATOM     35 2HB  HIS A   3       4.535   3.607  -3.281  1.00 10.04           H  
ATOM     36  HD2 HIS A   3       4.116   6.205  -2.036  1.00 10.04           H  
ATOM     37  HE1 HIS A   3       6.151   5.099   1.543  1.00 10.04           H  
ATOM     38  HE2 HIS A   3       5.197   7.034   0.185  1.00 10.04           H  
ATOM     39  N   MET A   4       1.148   1.727  -3.404  1.00  9.37           N  
ATOM     40  CA  MET A   4       0.590   0.828  -4.404  1.00  9.37           C  
ATOM     41  C   MET A   4      -0.640   1.444  -5.078  1.00  9.37           C  
ATOM     42  O   MET A   4      -1.382   2.203  -4.449  1.00  9.37           O  
ATOM     43  CB  MET A   4       0.205  -0.485  -3.717  1.00  9.37           C  
ATOM     44  CG  MET A   4      -0.875  -0.328  -2.658  1.00  9.37           C  
ATOM     45  SD  MET A   4      -1.226  -1.867  -1.786  1.00  9.37           S  
ATOM     46  CE  MET A   4      -2.499  -1.385  -0.606  1.00  9.37           C  
ATOM     47  H   MET A   4       0.549   2.176  -2.712  1.00  9.37           H  
ATOM     48  HA  MET A   4       1.361   0.644  -5.146  1.00  9.37           H  
ATOM     49 1HB  MET A   4      -0.156  -1.208  -4.435  1.00  9.37           H  
ATOM     50 2HB  MET A   4       1.088  -0.912  -3.236  1.00  9.37           H  
ATOM     51 1HG  MET A   4      -0.573   0.423  -1.930  1.00  9.37           H  
ATOM     52 2HG  MET A   4      -1.782   0.008  -3.140  1.00  9.37           H  
ATOM     53 1HE  MET A   4      -2.778  -2.247  -0.001  1.00  9.37           H  
ATOM     54 2HE  MET A   4      -2.112  -0.598   0.044  1.00  9.37           H  
ATOM     55 3HE  MET A   4      -3.370  -1.027  -1.130  1.00  9.37           H  
ATOM     56  N   PRO A   5      -0.958   1.068  -6.325  1.00  8.71           N  
ATOM     57  CA  PRO A   5      -2.138   1.498  -7.060  1.00  8.71           C  
ATOM     58  C   PRO A   5      -3.363   0.744  -6.576  1.00  8.71           C  
ATOM     59  O   PRO A   5      -3.952  -0.056  -7.301  1.00  8.71           O  
ATOM     60  CB  PRO A   5      -1.766   1.147  -8.501  1.00  8.71           C  
ATOM     61  CG  PRO A   5      -0.875  -0.070  -8.367  1.00  8.71           C  
ATOM     62  CD  PRO A   5      -0.061   0.184  -7.105  1.00  8.71           C  
ATOM     63  HA  PRO A   5      -2.273   2.583  -6.934  1.00  8.71           H  
ATOM     64 1HB  PRO A   5      -2.671   0.944  -9.086  1.00  8.71           H  
ATOM     65 2HB  PRO A   5      -1.260   2.000  -8.977  1.00  8.71           H  
ATOM     66 1HG  PRO A   5      -1.493  -0.979  -8.293  1.00  8.71           H  
ATOM     67 2HG  PRO A   5      -0.248  -0.185  -9.264  1.00  8.71           H  
ATOM     68 1HD  PRO A   5       0.118  -0.767  -6.604  1.00  8.71           H  
ATOM     69 2HD  PRO A   5       0.873   0.706  -7.364  1.00  8.71           H  
ATOM     70  N   THR A   6      -3.709   0.982  -5.325  1.00  8.12           N  
ATOM     71  CA  THR A   6      -4.806   0.296  -4.674  1.00  8.12           C  
ATOM     72  C   THR A   6      -6.149   0.473  -5.338  1.00  8.12           C  
ATOM     73  O   THR A   6      -6.536   1.574  -5.767  1.00  8.12           O  
ATOM     74  CB  THR A   6      -4.935   0.690  -3.200  1.00  8.12           C  
ATOM     75  OG1 THR A   6      -6.033  -0.040  -2.608  1.00  8.12           O  
ATOM     76  CG2 THR A   6      -5.162   2.144  -3.059  1.00  8.12           C  
ATOM     77  H   THR A   6      -3.156   1.663  -4.805  1.00  8.12           H  
ATOM     78  HA  THR A   6      -4.576  -0.768  -4.707  1.00  8.12           H  
ATOM     79  HB  THR A   6      -4.029   0.436  -2.688  1.00  8.12           H  
ATOM     80  HG1 THR A   6      -6.005   0.085  -1.649  1.00  8.12           H  
ATOM     81 1HG2 THR A   6      -5.246   2.401  -2.003  1.00  8.12           H  
ATOM     82 2HG2 THR A   6      -4.323   2.684  -3.502  1.00  8.12           H  
ATOM     83 3HG2 THR A   6      -6.056   2.408  -3.560  1.00  8.12           H  
ATOM     84  N   VAL A   7      -6.921  -0.600  -5.316  1.00  7.69           N  
ATOM     85  CA  VAL A   7      -8.262  -0.586  -5.848  1.00  7.69           C  
ATOM     86  C   VAL A   7      -9.132   0.387  -5.063  1.00  7.69           C  
ATOM     87  O   VAL A   7     -10.116   0.901  -5.583  1.00  7.69           O  
ATOM     88  CB  VAL A   7      -8.870  -2.003  -5.813  1.00  7.69           C  
ATOM     89  CG1 VAL A   7      -8.035  -2.936  -6.700  1.00  7.69           C  
ATOM     90  CG2 VAL A   7      -8.915  -2.528  -4.384  1.00  7.69           C  
ATOM     91  H   VAL A   7      -6.547  -1.457  -4.929  1.00  7.69           H  
ATOM     92  HA  VAL A   7      -8.214  -0.258  -6.886  1.00  7.69           H  
ATOM     93  HB  VAL A   7      -9.876  -1.967  -6.212  1.00  7.69           H  
ATOM     94 1HG1 VAL A   7      -8.473  -3.929  -6.692  1.00  7.69           H  
ATOM     95 2HG1 VAL A   7      -8.021  -2.552  -7.721  1.00  7.69           H  
ATOM     96 3HG1 VAL A   7      -7.016  -2.983  -6.317  1.00  7.69           H  
ATOM     97 1HG2 VAL A   7      -9.345  -3.529  -4.377  1.00  7.69           H  
ATOM     98 2HG2 VAL A   7      -7.913  -2.565  -3.985  1.00  7.69           H  
ATOM     99 3HG2 VAL A   7      -9.528  -1.878  -3.763  1.00  7.69           H  
ATOM    100  N   ASP A   8      -8.754   0.692  -3.814  1.00  7.48           N  
ATOM    101  CA  ASP A   8      -9.536   1.638  -3.037  1.00  7.48           C  
ATOM    102  C   ASP A   8      -9.524   3.021  -3.679  1.00  7.48           C  
ATOM    103  O   ASP A   8     -10.506   3.763  -3.591  1.00  7.48           O  
ATOM    104  CB  ASP A   8      -8.970   1.753  -1.619  1.00  7.48           C  
ATOM    105  CG  ASP A   8      -9.865   2.556  -0.658  1.00  7.48           C  
ATOM    106  OD1 ASP A   8     -10.966   2.132  -0.405  1.00  7.48           O  
ATOM    107  OD2 ASP A   8      -9.437   3.603  -0.199  1.00  7.48           O  
ATOM    108  H   ASP A   8      -7.910   0.279  -3.419  1.00  7.48           H  
ATOM    109  HA  ASP A   8     -10.563   1.284  -2.986  1.00  7.48           H  
ATOM    110 1HB  ASP A   8      -8.797   0.767  -1.215  1.00  7.48           H  
ATOM    111 2HB  ASP A   8      -8.002   2.246  -1.668  1.00  7.48           H  
ATOM    112  N   ALA A   9      -8.400   3.381  -4.306  1.00  7.49           N  
ATOM    113  CA  ALA A   9      -8.245   4.683  -4.919  1.00  7.49           C  
ATOM    114  C   ALA A   9      -9.067   4.731  -6.173  1.00  7.49           C  
ATOM    115  O   ALA A   9      -9.755   5.714  -6.459  1.00  7.49           O  
ATOM    116  CB  ALA A   9      -6.790   4.955  -5.240  1.00  7.49           C  
ATOM    117  H   ALA A   9      -7.647   2.710  -4.411  1.00  7.49           H  
ATOM    118  HA  ALA A   9      -8.619   5.441  -4.230  1.00  7.49           H  
ATOM    119 1HB  ALA A   9      -6.696   5.937  -5.699  1.00  7.49           H  
ATOM    120 2HB  ALA A   9      -6.205   4.924  -4.324  1.00  7.49           H  
ATOM    121 3HB  ALA A   9      -6.425   4.195  -5.932  1.00  7.49           H  
ATOM    122  N   HIS A  10      -9.052   3.614  -6.882  1.00  7.66           N  
ATOM    123  CA  HIS A  10      -9.773   3.555  -8.126  1.00  7.66           C  
ATOM    124  C   HIS A  10     -11.266   3.608  -7.855  1.00  7.66           C  
ATOM    125  O   HIS A  10     -11.990   4.358  -8.513  1.00  7.66           O  
ATOM    126  CB  HIS A  10      -9.398   2.287  -8.872  1.00  7.66           C  
ATOM    127  CG  HIS A  10      -8.012   2.308  -9.396  1.00  7.66           C  
ATOM    128  ND1 HIS A  10      -6.912   2.030  -8.607  1.00  7.66           N  
ATOM    129  CD2 HIS A  10      -7.531   2.587 -10.627  1.00  7.66           C  
ATOM    130  CE1 HIS A  10      -5.821   2.129  -9.328  1.00  7.66           C  
ATOM    131  NE2 HIS A  10      -6.163   2.469 -10.564  1.00  7.66           N  
ATOM    132  H   HIS A  10      -8.473   2.830  -6.567  1.00  7.66           H  
ATOM    133  HA  HIS A  10      -9.510   4.409  -8.747  1.00  7.66           H  
ATOM    134 1HB  HIS A  10      -9.491   1.449  -8.197  1.00  7.66           H  
ATOM    135 2HB  HIS A  10     -10.085   2.132  -9.702  1.00  7.66           H  
ATOM    136  HD1 HIS A  10      -6.905   1.786  -7.616  1.00  7.66           H  
ATOM    137  HD2 HIS A  10      -8.012   2.865 -11.563  1.00  7.66           H  
ATOM    138  HE1 HIS A  10      -4.854   1.944  -8.878  1.00  7.66           H  
ATOM    139  N   LEU A  11     -11.724   2.896  -6.831  1.00  7.94           N  
ATOM    140  CA  LEU A  11     -13.137   2.934  -6.500  1.00  7.94           C  
ATOM    141  C   LEU A  11     -13.541   4.338  -6.056  1.00  7.94           C  
ATOM    142  O   LEU A  11     -14.567   4.865  -6.501  1.00  7.94           O  
ATOM    143  CB  LEU A  11     -13.415   1.936  -5.378  1.00  7.94           C  
ATOM    144  CG  LEU A  11     -13.282   0.477  -5.773  1.00  7.94           C  
ATOM    145  CD1 LEU A  11     -13.326  -0.362  -4.558  1.00  7.94           C  
ATOM    146  CD2 LEU A  11     -14.391   0.111  -6.725  1.00  7.94           C  
ATOM    147  H   LEU A  11     -11.094   2.293  -6.303  1.00  7.94           H  
ATOM    148  HA  LEU A  11     -13.711   2.658  -7.382  1.00  7.94           H  
ATOM    149 1HB  LEU A  11     -12.705   2.123  -4.568  1.00  7.94           H  
ATOM    150 2HB  LEU A  11     -14.424   2.098  -4.998  1.00  7.94           H  
ATOM    151  HG  LEU A  11     -12.345   0.322  -6.240  1.00  7.94           H  
ATOM    152 1HD1 LEU A  11     -13.220  -1.411  -4.827  1.00  7.94           H  
ATOM    153 2HD1 LEU A  11     -12.504  -0.071  -3.909  1.00  7.94           H  
ATOM    154 3HD1 LEU A  11     -14.263  -0.209  -4.049  1.00  7.94           H  
ATOM    155 1HD2 LEU A  11     -14.293  -0.935  -7.010  1.00  7.94           H  
ATOM    156 2HD2 LEU A  11     -15.346   0.269  -6.230  1.00  7.94           H  
ATOM    157 3HD2 LEU A  11     -14.330   0.738  -7.611  1.00  7.94           H  
ATOM    158  N   ALA A  12     -12.680   4.987  -5.253  1.00  8.24           N  
ATOM    159  CA  ALA A  12     -12.930   6.334  -4.744  1.00  8.24           C  
ATOM    160  C   ALA A  12     -13.090   7.339  -5.875  1.00  8.24           C  
ATOM    161  O   ALA A  12     -13.894   8.273  -5.777  1.00  8.24           O  
ATOM    162  CB  ALA A  12     -11.782   6.768  -3.842  1.00  8.24           C  
ATOM    163  H   ALA A  12     -11.841   4.512  -4.922  1.00  8.24           H  
ATOM    164  HA  ALA A  12     -13.851   6.313  -4.169  1.00  8.24           H  
ATOM    165 1HB  ALA A  12     -11.987   7.761  -3.447  1.00  8.24           H  
ATOM    166 2HB  ALA A  12     -11.677   6.059  -3.017  1.00  8.24           H  
ATOM    167 3HB  ALA A  12     -10.862   6.791  -4.417  1.00  8.24           H  
ATOM    168  N   ASN A  13     -12.358   7.127  -6.962  1.00  8.51           N  
ATOM    169  CA  ASN A  13     -12.389   8.016  -8.107  1.00  8.51           C  
ATOM    170  C   ASN A  13     -13.368   7.591  -9.207  1.00  8.51           C  
ATOM    171  O   ASN A  13     -13.352   8.163 -10.300  1.00  8.51           O  
ATOM    172  CB  ASN A  13     -10.994   8.155  -8.681  1.00  8.51           C  
ATOM    173  CG  ASN A  13     -10.074   8.934  -7.779  1.00  8.51           C  
ATOM    174  OD1 ASN A  13     -10.484   9.925  -7.158  1.00  8.51           O  
ATOM    175  ND2 ASN A  13      -8.837   8.515  -7.697  1.00  8.51           N  
ATOM    176  H   ASN A  13     -11.696   6.347  -6.964  1.00  8.51           H  
ATOM    177  HA  ASN A  13     -12.711   8.998  -7.758  1.00  8.51           H  
ATOM    178 1HB  ASN A  13     -10.573   7.154  -8.832  1.00  8.51           H  
ATOM    179 2HB  ASN A  13     -11.042   8.642  -9.653  1.00  8.51           H  
ATOM    180 1HD2 ASN A  13      -8.183   8.996  -7.113  1.00  8.51           H  
ATOM    181 2HD2 ASN A  13      -8.549   7.708  -8.211  1.00  8.51           H  
ATOM    182  N   GLY A  14     -14.222   6.595  -8.948  1.00  8.66           N  
ATOM    183  CA  GLY A  14     -15.196   6.178  -9.957  1.00  8.66           C  
ATOM    184  C   GLY A  14     -14.609   5.342 -11.100  1.00  8.66           C  
ATOM    185  O   GLY A  14     -15.184   5.282 -12.189  1.00  8.66           O  
ATOM    186  H   GLY A  14     -14.220   6.126  -8.040  1.00  8.66           H  
ATOM    187 1HA  GLY A  14     -15.982   5.606  -9.462  1.00  8.66           H  
ATOM    188 2HA  GLY A  14     -15.676   7.064 -10.369  1.00  8.66           H  
ATOM    189  N   SER A  15     -13.486   4.673 -10.849  1.00  8.68           N  
ATOM    190  CA  SER A  15     -12.780   3.866 -11.841  1.00  8.68           C  
ATOM    191  C   SER A  15     -12.860   2.377 -11.508  1.00  8.68           C  
ATOM    192  O   SER A  15     -11.891   1.618 -11.652  1.00  8.68           O  
ATOM    193  CB  SER A  15     -11.335   4.315 -11.957  1.00  8.68           C  
ATOM    194  OG  SER A  15     -11.242   5.631 -12.439  1.00  8.68           O  
ATOM    195  H   SER A  15     -13.069   4.738  -9.924  1.00  8.68           H  
ATOM    196  HA  SER A  15     -13.254   4.019 -12.810  1.00  8.68           H  
ATOM    197 1HB  SER A  15     -10.868   4.261 -10.978  1.00  8.68           H  
ATOM    198 2HB  SER A  15     -10.789   3.641 -12.615  1.00  8.68           H  
ATOM    199  HG  SER A  15     -11.886   6.148 -11.945  1.00  8.68           H  
ATOM    200  N   MET A  16     -14.064   1.943 -11.135  1.00  8.57           N  
ATOM    201  CA  MET A  16     -14.342   0.541 -10.826  1.00  8.57           C  
ATOM    202  C   MET A  16     -13.989  -0.356 -12.014  1.00  8.57           C  
ATOM    203  O   MET A  16     -13.689  -1.534 -11.847  1.00  8.57           O  
ATOM    204  CB  MET A  16     -15.809   0.360 -10.455  1.00  8.57           C  
ATOM    205  CG  MET A  16     -16.154  -1.020  -9.925  1.00  8.57           C  
ATOM    206  SD  MET A  16     -17.885  -1.170  -9.467  1.00  8.57           S  
ATOM    207  CE  MET A  16     -17.953  -0.084  -8.045  1.00  8.57           C  
ATOM    208  H   MET A  16     -14.807   2.626 -11.051  1.00  8.57           H  
ATOM    209  HA  MET A  16     -13.722   0.241  -9.982  1.00  8.57           H  
ATOM    210 1HB  MET A  16     -16.082   1.091  -9.694  1.00  8.57           H  
ATOM    211 2HB  MET A  16     -16.429   0.548 -11.332  1.00  8.57           H  
ATOM    212 1HG  MET A  16     -15.936  -1.759 -10.673  1.00  8.57           H  
ATOM    213 2HG  MET A  16     -15.551  -1.244  -9.056  1.00  8.57           H  
ATOM    214 1HE  MET A  16     -18.967  -0.072  -7.643  1.00  8.57           H  
ATOM    215 2HE  MET A  16     -17.276  -0.452  -7.285  1.00  8.57           H  
ATOM    216 3HE  MET A  16     -17.664   0.925  -8.337  1.00  8.57           H  
ATOM    217  N   SER A  17     -14.028   0.205 -13.225  1.00  8.42           N  
ATOM    218  CA  SER A  17     -13.691  -0.531 -14.432  1.00  8.42           C  
ATOM    219  C   SER A  17     -12.251  -1.039 -14.374  1.00  8.42           C  
ATOM    220  O   SER A  17     -11.959  -2.137 -14.853  1.00  8.42           O  
ATOM    221  CB  SER A  17     -13.856   0.364 -15.647  1.00  8.42           C  
ATOM    222  OG  SER A  17     -15.200   0.718 -15.845  1.00  8.42           O  
ATOM    223  H   SER A  17     -14.294   1.175 -13.300  1.00  8.42           H  
ATOM    224  HA  SER A  17     -14.355  -1.383 -14.523  1.00  8.42           H  
ATOM    225 1HB  SER A  17     -13.254   1.263 -15.514  1.00  8.42           H  
ATOM    226 2HB  SER A  17     -13.477  -0.151 -16.529  1.00  8.42           H  
ATOM    227  HG  SER A  17     -15.203   1.346 -16.575  1.00  8.42           H  
ATOM    228  N   GLU A  18     -11.344  -0.226 -13.812  1.00  8.27           N  
ATOM    229  CA  GLU A  18      -9.936  -0.593 -13.729  1.00  8.27           C  
ATOM    230  C   GLU A  18      -9.772  -1.662 -12.667  1.00  8.27           C  
ATOM    231  O   GLU A  18      -8.930  -2.561 -12.775  1.00  8.27           O  
ATOM    232  CB  GLU A  18      -9.080   0.625 -13.402  1.00  8.27           C  
ATOM    233  CG  GLU A  18      -9.053   1.696 -14.495  1.00  8.27           C  
ATOM    234  CD  GLU A  18      -8.463   1.215 -15.798  1.00  8.27           C  
ATOM    235  OE1 GLU A  18      -7.386   0.665 -15.778  1.00  8.27           O  
ATOM    236  OE2 GLU A  18      -9.092   1.401 -16.814  1.00  8.27           O  
ATOM    237  H   GLU A  18     -11.646   0.644 -13.377  1.00  8.27           H  
ATOM    238  HA  GLU A  18      -9.621  -1.003 -14.688  1.00  8.27           H  
ATOM    239 1HB  GLU A  18      -9.458   1.091 -12.494  1.00  8.27           H  
ATOM    240 2HB  GLU A  18      -8.055   0.314 -13.206  1.00  8.27           H  
ATOM    241 1HG  GLU A  18     -10.074   2.033 -14.674  1.00  8.27           H  
ATOM    242 2HG  GLU A  18      -8.477   2.548 -14.134  1.00  8.27           H  
ATOM    243  N   VAL A  19     -10.597  -1.568 -11.626  1.00  8.12           N  
ATOM    244  CA  VAL A  19     -10.540  -2.540 -10.550  1.00  8.12           C  
ATOM    245  C   VAL A  19     -10.967  -3.897 -11.079  1.00  8.12           C  
ATOM    246  O   VAL A  19     -10.268  -4.895 -10.894  1.00  8.12           O  
ATOM    247  CB  VAL A  19     -11.473  -2.127  -9.407  1.00  8.12           C  
ATOM    248  CG1 VAL A  19     -11.546  -3.215  -8.358  1.00  8.12           C  
ATOM    249  CG2 VAL A  19     -10.987  -0.830  -8.855  1.00  8.12           C  
ATOM    250  H   VAL A  19     -11.248  -0.781 -11.592  1.00  8.12           H  
ATOM    251  HA  VAL A  19      -9.517  -2.603 -10.179  1.00  8.12           H  
ATOM    252  HB  VAL A  19     -12.474  -1.999  -9.786  1.00  8.12           H  
ATOM    253 1HG1 VAL A  19     -12.222  -2.903  -7.560  1.00  8.12           H  
ATOM    254 2HG1 VAL A  19     -11.920  -4.137  -8.811  1.00  8.12           H  
ATOM    255 3HG1 VAL A  19     -10.568  -3.395  -7.954  1.00  8.12           H  
ATOM    256 1HG2 VAL A  19     -11.636  -0.514  -8.076  1.00  8.12           H  
ATOM    257 2HG2 VAL A  19      -9.984  -0.952  -8.471  1.00  8.12           H  
ATOM    258 3HG2 VAL A  19     -10.992  -0.092  -9.654  1.00  8.12           H  
ATOM    259  N   MET A  20     -12.082  -3.912 -11.807  1.00  8.00           N  
ATOM    260  CA  MET A  20     -12.585  -5.151 -12.364  1.00  8.00           C  
ATOM    261  C   MET A  20     -11.611  -5.704 -13.392  1.00  8.00           C  
ATOM    262  O   MET A  20     -11.370  -6.911 -13.425  1.00  8.00           O  
ATOM    263  CB  MET A  20     -13.957  -4.909 -12.974  1.00  8.00           C  
ATOM    264  CG  MET A  20     -15.041  -4.642 -11.932  1.00  8.00           C  
ATOM    265  SD  MET A  20     -16.696  -4.562 -12.628  1.00  8.00           S  
ATOM    266  CE  MET A  20     -16.607  -3.017 -13.527  1.00  8.00           C  
ATOM    267  H   MET A  20     -12.607  -3.048 -11.936  1.00  8.00           H  
ATOM    268  HA  MET A  20     -12.678  -5.884 -11.561  1.00  8.00           H  
ATOM    269 1HB  MET A  20     -13.906  -4.042 -13.637  1.00  8.00           H  
ATOM    270 2HB  MET A  20     -14.252  -5.769 -13.574  1.00  8.00           H  
ATOM    271 1HG  MET A  20     -15.017  -5.433 -11.183  1.00  8.00           H  
ATOM    272 2HG  MET A  20     -14.828  -3.706 -11.434  1.00  8.00           H  
ATOM    273 1HE  MET A  20     -17.561  -2.821 -14.013  1.00  8.00           H  
ATOM    274 2HE  MET A  20     -16.376  -2.203 -12.850  1.00  8.00           H  
ATOM    275 3HE  MET A  20     -15.829  -3.094 -14.278  1.00  8.00           H  
ATOM    276  N   MET A  21     -10.993  -4.836 -14.200  1.00  7.91           N  
ATOM    277  CA  MET A  21     -10.035  -5.343 -15.164  1.00  7.91           C  
ATOM    278  C   MET A  21      -8.805  -5.904 -14.480  1.00  7.91           C  
ATOM    279  O   MET A  21      -8.235  -6.891 -14.944  1.00  7.91           O  
ATOM    280  CB  MET A  21      -9.668  -4.306 -16.202  1.00  7.91           C  
ATOM    281  CG  MET A  21      -8.772  -4.878 -17.293  1.00  7.91           C  
ATOM    282  SD  MET A  21      -9.538  -6.301 -18.131  1.00  7.91           S  
ATOM    283  CE  MET A  21     -10.865  -5.540 -19.039  1.00  7.91           C  
ATOM    284  H   MET A  21     -11.213  -3.840 -14.182  1.00  7.91           H  
ATOM    285  HA  MET A  21     -10.501  -6.160 -15.695  1.00  7.91           H  
ATOM    286 1HB  MET A  21     -10.572  -3.904 -16.658  1.00  7.91           H  
ATOM    287 2HB  MET A  21      -9.145  -3.474 -15.716  1.00  7.91           H  
ATOM    288 1HG  MET A  21      -8.563  -4.109 -18.033  1.00  7.91           H  
ATOM    289 2HG  MET A  21      -7.828  -5.202 -16.853  1.00  7.91           H  
ATOM    290 1HE  MET A  21     -11.411  -6.306 -19.592  1.00  7.91           H  
ATOM    291 2HE  MET A  21     -11.543  -5.043 -18.342  1.00  7.91           H  
ATOM    292 3HE  MET A  21     -10.458  -4.807 -19.736  1.00  7.91           H  
ATOM    293  N   SER A  22      -8.394  -5.303 -13.365  1.00  7.87           N  
ATOM    294  CA  SER A  22      -7.246  -5.817 -12.646  1.00  7.87           C  
ATOM    295  C   SER A  22      -7.556  -7.231 -12.160  1.00  7.87           C  
ATOM    296  O   SER A  22      -6.717  -8.135 -12.275  1.00  7.87           O  
ATOM    297  CB  SER A  22      -6.913  -4.908 -11.477  1.00  7.87           C  
ATOM    298  OG  SER A  22      -6.504  -3.639 -11.930  1.00  7.87           O  
ATOM    299  H   SER A  22      -8.859  -4.465 -13.022  1.00  7.87           H  
ATOM    300  HA  SER A  22      -6.399  -5.856 -13.326  1.00  7.87           H  
ATOM    301 1HB  SER A  22      -7.781  -4.804 -10.835  1.00  7.87           H  
ATOM    302 2HB  SER A  22      -6.122  -5.361 -10.882  1.00  7.87           H  
ATOM    303  HG  SER A  22      -7.298  -3.243 -12.364  1.00  7.87           H  
ATOM    304  N   GLU A  23      -8.791  -7.445 -11.677  1.00  7.90           N  
ATOM    305  CA  GLU A  23      -9.185  -8.778 -11.236  1.00  7.90           C  
ATOM    306  C   GLU A  23      -9.201  -9.766 -12.418  1.00  7.90           C  
ATOM    307  O   GLU A  23      -8.653 -10.864 -12.324  1.00  7.90           O  
ATOM    308  CB  GLU A  23     -10.572  -8.736 -10.575  1.00  7.90           C  
ATOM    309  CG  GLU A  23     -10.629  -8.010  -9.223  1.00  7.90           C  
ATOM    310  CD  GLU A  23     -12.034  -7.927  -8.646  1.00  7.90           C  
ATOM    311  OE1 GLU A  23     -12.953  -8.371  -9.295  1.00  7.90           O  
ATOM    312  OE2 GLU A  23     -12.186  -7.410  -7.562  1.00  7.90           O  
ATOM    313  H   GLU A  23      -9.439  -6.658 -11.590  1.00  7.90           H  
ATOM    314  HA  GLU A  23      -8.457  -9.131 -10.504  1.00  7.90           H  
ATOM    315 1HB  GLU A  23     -11.274  -8.241 -11.241  1.00  7.90           H  
ATOM    316 2HB  GLU A  23     -10.931  -9.752 -10.424  1.00  7.90           H  
ATOM    317 1HG  GLU A  23     -10.001  -8.545  -8.527  1.00  7.90           H  
ATOM    318 2HG  GLU A  23     -10.223  -7.004  -9.341  1.00  7.90           H  
ATOM    319  N   ILE A  24      -9.720  -9.328 -13.573  1.00  7.93           N  
ATOM    320  CA  ILE A  24      -9.794 -10.154 -14.787  1.00  7.93           C  
ATOM    321  C   ILE A  24      -8.412 -10.559 -15.262  1.00  7.93           C  
ATOM    322  O   ILE A  24      -8.170 -11.708 -15.639  1.00  7.93           O  
ATOM    323  CB  ILE A  24     -10.514  -9.409 -15.924  1.00  7.93           C  
ATOM    324  CG1 ILE A  24     -12.001  -9.247 -15.600  1.00  7.93           C  
ATOM    325  CG2 ILE A  24     -10.308 -10.111 -17.249  1.00  7.93           C  
ATOM    326  CD1 ILE A  24     -12.722  -8.273 -16.514  1.00  7.93           C  
ATOM    327  H   ILE A  24     -10.140  -8.398 -13.589  1.00  7.93           H  
ATOM    328  HA  ILE A  24     -10.356 -11.056 -14.555  1.00  7.93           H  
ATOM    329  HB  ILE A  24     -10.100  -8.418 -15.995  1.00  7.93           H  
ATOM    330 1HG1 ILE A  24     -12.480 -10.219 -15.687  1.00  7.93           H  
ATOM    331 2HG1 ILE A  24     -12.104  -8.909 -14.574  1.00  7.93           H  
ATOM    332 1HG2 ILE A  24     -10.804  -9.545 -18.036  1.00  7.93           H  
ATOM    333 2HG2 ILE A  24      -9.243 -10.172 -17.466  1.00  7.93           H  
ATOM    334 3HG2 ILE A  24     -10.728 -11.113 -17.199  1.00  7.93           H  
ATOM    335 1HD1 ILE A  24     -13.770  -8.217 -16.227  1.00  7.93           H  
ATOM    336 2HD1 ILE A  24     -12.279  -7.292 -16.429  1.00  7.93           H  
ATOM    337 3HD1 ILE A  24     -12.643  -8.616 -17.543  1.00  7.93           H  
ATOM    338  N   ALA A  25      -7.507  -9.596 -15.226  1.00  7.93           N  
ATOM    339  CA  ALA A  25      -6.112  -9.729 -15.600  1.00  7.93           C  
ATOM    340  C   ALA A  25      -5.351 -10.708 -14.698  1.00  7.93           C  
ATOM    341  O   ALA A  25      -4.244 -11.126 -15.048  1.00  7.93           O  
ATOM    342  CB  ALA A  25      -5.453  -8.364 -15.561  1.00  7.93           C  
ATOM    343  H   ALA A  25      -7.812  -8.674 -14.923  1.00  7.93           H  
ATOM    344  HA  ALA A  25      -6.074 -10.116 -16.617  1.00  7.93           H  
ATOM    345 1HB  ALA A  25      -4.411  -8.445 -15.870  1.00  7.93           H  
ATOM    346 2HB  ALA A  25      -5.984  -7.687 -16.230  1.00  7.93           H  
ATOM    347 3HB  ALA A  25      -5.510  -7.978 -14.556  1.00  7.93           H  
ATOM    348  N   GLY A  26      -5.896 -11.031 -13.517  1.00  7.83           N  
ATOM    349  CA  GLY A  26      -5.219 -11.913 -12.583  1.00  7.83           C  
ATOM    350  C   GLY A  26      -4.181 -11.185 -11.738  1.00  7.83           C  
ATOM    351  O   GLY A  26      -3.244 -11.804 -11.228  1.00  7.83           O  
ATOM    352  H   GLY A  26      -6.824 -10.704 -13.258  1.00  7.83           H  
ATOM    353 1HA  GLY A  26      -5.964 -12.367 -11.931  1.00  7.83           H  
ATOM    354 2HA  GLY A  26      -4.744 -12.721 -13.133  1.00  7.83           H  
ATOM    355  N   LEU A  27      -4.315  -9.870 -11.604  1.00  7.52           N  
ATOM    356  CA  LEU A  27      -3.336  -9.133 -10.832  1.00  7.52           C  
ATOM    357  C   LEU A  27      -3.652  -9.256  -9.346  1.00  7.52           C  
ATOM    358  O   LEU A  27      -4.817  -9.411  -8.987  1.00  7.52           O  
ATOM    359  CB  LEU A  27      -3.346  -7.672 -11.252  1.00  7.52           C  
ATOM    360  CG  LEU A  27      -2.980  -7.455 -12.697  1.00  7.52           C  
ATOM    361  CD1 LEU A  27      -3.109  -5.988 -13.036  1.00  7.52           C  
ATOM    362  CD2 LEU A  27      -1.577  -7.967 -12.938  1.00  7.52           C  
ATOM    363  H   LEU A  27      -5.111  -9.379 -12.018  1.00  7.52           H  
ATOM    364  HA  LEU A  27      -2.366  -9.545 -11.068  1.00  7.52           H  
ATOM    365 1HB  LEU A  27      -4.348  -7.274 -11.097  1.00  7.52           H  
ATOM    366 2HB  LEU A  27      -2.649  -7.113 -10.629  1.00  7.52           H  
ATOM    367  HG  LEU A  27      -3.662  -8.007 -13.319  1.00  7.52           H  
ATOM    368 1HD1 LEU A  27      -2.862  -5.833 -14.084  1.00  7.52           H  
ATOM    369 2HD1 LEU A  27      -4.126  -5.662 -12.853  1.00  7.52           H  
ATOM    370 3HD1 LEU A  27      -2.430  -5.411 -12.411  1.00  7.52           H  
ATOM    371 1HD2 LEU A  27      -1.313  -7.826 -13.988  1.00  7.52           H  
ATOM    372 2HD2 LEU A  27      -0.875  -7.418 -12.310  1.00  7.52           H  
ATOM    373 3HD2 LEU A  27      -1.534  -9.030 -12.693  1.00  7.52           H  
ATOM    374  N   PRO A  28      -2.653  -9.251  -8.455  1.00  6.88           N  
ATOM    375  CA  PRO A  28      -2.852  -9.226  -7.026  1.00  6.88           C  
ATOM    376  C   PRO A  28      -3.731  -8.062  -6.618  1.00  6.88           C  
ATOM    377  O   PRO A  28      -3.518  -6.929  -7.061  1.00  6.88           O  
ATOM    378  CB  PRO A  28      -1.425  -9.063  -6.496  1.00  6.88           C  
ATOM    379  CG  PRO A  28      -0.552  -9.683  -7.566  1.00  6.88           C  
ATOM    380  CD  PRO A  28      -1.236  -9.337  -8.875  1.00  6.88           C  
ATOM    381  HA  PRO A  28      -3.297 -10.186  -6.707  1.00  6.88           H  
ATOM    382 1HB  PRO A  28      -1.208  -7.995  -6.333  1.00  6.88           H  
ATOM    383 2HB  PRO A  28      -1.327  -9.559  -5.521  1.00  6.88           H  
ATOM    384 1HG  PRO A  28       0.473  -9.286  -7.501  1.00  6.88           H  
ATOM    385 2HG  PRO A  28      -0.480 -10.771  -7.409  1.00  6.88           H  
ATOM    386 1HD  PRO A  28      -0.878  -8.381  -9.287  1.00  6.88           H  
ATOM    387 2HD  PRO A  28      -1.066 -10.187  -9.550  1.00  6.88           H  
ATOM    388  N   ILE A  29      -4.674  -8.336  -5.740  1.00  5.92           N  
ATOM    389  CA  ILE A  29      -5.584  -7.330  -5.229  1.00  5.92           C  
ATOM    390  C   ILE A  29      -5.230  -7.111  -3.760  1.00  5.92           C  
ATOM    391  O   ILE A  29      -5.099  -8.093  -3.031  1.00  5.92           O  
ATOM    392  CB  ILE A  29      -7.044  -7.792  -5.382  1.00  5.92           C  
ATOM    393  CG1 ILE A  29      -7.319  -8.148  -6.865  1.00  5.92           C  
ATOM    394  CG2 ILE A  29      -8.009  -6.718  -4.890  1.00  5.92           C  
ATOM    395  CD1 ILE A  29      -7.133  -6.995  -7.850  1.00  5.92           C  
ATOM    396  H   ILE A  29      -4.782  -9.291  -5.426  1.00  5.92           H  
ATOM    397  HA  ILE A  29      -5.448  -6.426  -5.808  1.00  5.92           H  
ATOM    398  HB  ILE A  29      -7.193  -8.696  -4.796  1.00  5.92           H  
ATOM    399 1HG1 ILE A  29      -6.647  -8.953  -7.162  1.00  5.92           H  
ATOM    400 2HG1 ILE A  29      -8.339  -8.506  -6.947  1.00  5.92           H  
ATOM    401 1HG2 ILE A  29      -9.033  -7.073  -4.998  1.00  5.92           H  
ATOM    402 2HG2 ILE A  29      -7.812  -6.497  -3.838  1.00  5.92           H  
ATOM    403 3HG2 ILE A  29      -7.882  -5.823  -5.477  1.00  5.92           H  
ATOM    404 1HD1 ILE A  29      -7.345  -7.345  -8.863  1.00  5.92           H  
ATOM    405 2HD1 ILE A  29      -7.813  -6.186  -7.598  1.00  5.92           H  
ATOM    406 3HD1 ILE A  29      -6.106  -6.635  -7.807  1.00  5.92           H  
ATOM    407  N   PRO A  30      -5.019  -5.879  -3.291  1.00  4.77           N  
ATOM    408  CA  PRO A  30      -4.649  -5.609  -1.924  1.00  4.77           C  
ATOM    409  C   PRO A  30      -5.808  -5.937  -0.983  1.00  4.77           C  
ATOM    410  O   PRO A  30      -6.974  -5.866  -1.379  1.00  4.77           O  
ATOM    411  CB  PRO A  30      -4.300  -4.120  -1.970  1.00  4.77           C  
ATOM    412  CG  PRO A  30      -5.055  -3.562  -3.144  1.00  4.77           C  
ATOM    413  CD  PRO A  30      -5.116  -4.687  -4.154  1.00  4.77           C  
ATOM    414  HA  PRO A  30      -3.759  -6.209  -1.703  1.00  4.77           H  
ATOM    415 1HB  PRO A  30      -4.588  -3.637  -1.026  1.00  4.77           H  
ATOM    416 2HB  PRO A  30      -3.218  -4.009  -2.069  1.00  4.77           H  
ATOM    417 1HG  PRO A  30      -6.029  -3.210  -2.833  1.00  4.77           H  
ATOM    418 2HG  PRO A  30      -4.515  -2.690  -3.519  1.00  4.77           H  
ATOM    419 1HD  PRO A  30      -6.077  -4.633  -4.660  1.00  4.77           H  
ATOM    420 2HD  PRO A  30      -4.265  -4.638  -4.855  1.00  4.77           H  
ATOM    421  N   PRO A  31      -5.526  -6.212   0.298  1.00  3.63           N  
ATOM    422  CA  PRO A  31      -6.482  -6.569   1.337  1.00  3.63           C  
ATOM    423  C   PRO A  31      -7.261  -5.375   1.838  1.00  3.63           C  
ATOM    424  O   PRO A  31      -7.126  -4.958   2.988  1.00  3.63           O  
ATOM    425  CB  PRO A  31      -5.572  -7.134   2.427  1.00  3.63           C  
ATOM    426  CG  PRO A  31      -4.284  -6.352   2.271  1.00  3.63           C  
ATOM    427  CD  PRO A  31      -4.127  -6.167   0.770  1.00  3.63           C  
ATOM    428  HA  PRO A  31      -7.163  -7.342   0.949  1.00  3.63           H  
ATOM    429 1HB  PRO A  31      -6.038  -6.998   3.413  1.00  3.63           H  
ATOM    430 2HB  PRO A  31      -5.439  -8.217   2.280  1.00  3.63           H  
ATOM    431 1HG  PRO A  31      -4.361  -5.394   2.806  1.00  3.63           H  
ATOM    432 2HG  PRO A  31      -3.445  -6.903   2.724  1.00  3.63           H  
ATOM    433 1HD  PRO A  31      -3.662  -5.198   0.564  1.00  3.63           H  
ATOM    434 2HD  PRO A  31      -3.551  -7.011   0.360  1.00  3.63           H  
ATOM    435  N   ILE A  32      -8.075  -4.824   0.960  1.00  2.65           N  
ATOM    436  CA  ILE A  32      -8.835  -3.641   1.296  1.00  2.65           C  
ATOM    437  C   ILE A  32     -10.170  -4.005   1.906  1.00  2.65           C  
ATOM    438  O   ILE A  32     -10.953  -4.755   1.321  1.00  2.65           O  
ATOM    439  CB  ILE A  32      -9.094  -2.786   0.054  1.00  2.65           C  
ATOM    440  CG1 ILE A  32      -7.771  -2.449  -0.623  1.00  2.65           C  
ATOM    441  CG2 ILE A  32      -9.849  -1.537   0.443  1.00  2.65           C  
ATOM    442  CD1 ILE A  32      -6.785  -1.714   0.239  1.00  2.65           C  
ATOM    443  H   ILE A  32      -8.121  -5.226   0.024  1.00  2.65           H  
ATOM    444  HA  ILE A  32      -8.273  -3.056   2.021  1.00  2.65           H  
ATOM    445  HB  ILE A  32      -9.692  -3.355  -0.659  1.00  2.65           H  
ATOM    446 1HG1 ILE A  32      -7.320  -3.374  -0.942  1.00  2.65           H  
ATOM    447 2HG1 ILE A  32      -7.977  -1.842  -1.502  1.00  2.65           H  
ATOM    448 1HG2 ILE A  32     -10.044  -0.948  -0.441  1.00  2.65           H  
ATOM    449 2HG2 ILE A  32     -10.799  -1.807   0.903  1.00  2.65           H  
ATOM    450 3HG2 ILE A  32      -9.264  -0.950   1.148  1.00  2.65           H  
ATOM    451 1HD1 ILE A  32      -5.876  -1.530  -0.327  1.00  2.65           H  
ATOM    452 2HD1 ILE A  32      -7.218  -0.764   0.557  1.00  2.65           H  
ATOM    453 3HD1 ILE A  32      -6.547  -2.320   1.115  1.00  2.65           H  
ATOM    454  N   ILE A  33     -10.427  -3.479   3.090  1.00  1.91           N  
ATOM    455  CA  ILE A  33     -11.688  -3.737   3.748  1.00  1.91           C  
ATOM    456  C   ILE A  33     -12.606  -2.569   3.494  1.00  1.91           C  
ATOM    457  O   ILE A  33     -12.225  -1.416   3.693  1.00  1.91           O  
ATOM    458  CB  ILE A  33     -11.519  -3.959   5.257  1.00  1.91           C  
ATOM    459  CG1 ILE A  33     -10.509  -5.095   5.488  1.00  1.91           C  
ATOM    460  CG2 ILE A  33     -12.883  -4.282   5.895  1.00  1.91           C  
ATOM    461  CD1 ILE A  33     -10.906  -6.404   4.841  1.00  1.91           C  
ATOM    462  H   ILE A  33      -9.737  -2.887   3.530  1.00  1.91           H  
ATOM    463  HA  ILE A  33     -12.142  -4.630   3.319  1.00  1.91           H  
ATOM    464  HB  ILE A  33     -11.115  -3.058   5.714  1.00  1.91           H  
ATOM    465 1HG1 ILE A  33      -9.538  -4.795   5.086  1.00  1.91           H  
ATOM    466 2HG1 ILE A  33     -10.403  -5.260   6.561  1.00  1.91           H  
ATOM    467 1HG2 ILE A  33     -12.763  -4.432   6.965  1.00  1.91           H  
ATOM    468 2HG2 ILE A  33     -13.574  -3.455   5.726  1.00  1.91           H  
ATOM    469 3HG2 ILE A  33     -13.295  -5.185   5.445  1.00  1.91           H  
ATOM    470 1HD1 ILE A  33     -10.145  -7.157   5.046  1.00  1.91           H  
ATOM    471 2HD1 ILE A  33     -11.865  -6.735   5.244  1.00  1.91           H  
ATOM    472 3HD1 ILE A  33     -10.995  -6.267   3.763  1.00  1.91           H  
ATOM    473  N   HIS A  34     -13.798  -2.871   3.024  1.00  1.40           N  
ATOM    474  CA  HIS A  34     -14.786  -1.858   2.725  1.00  1.40           C  
ATOM    475  C   HIS A  34     -15.949  -2.016   3.661  1.00  1.40           C  
ATOM    476  O   HIS A  34     -16.129  -3.079   4.248  1.00  1.40           O  
ATOM    477  CB  HIS A  34     -15.318  -1.994   1.312  1.00  1.40           C  
ATOM    478  CG  HIS A  34     -14.312  -1.793   0.227  1.00  1.40           C  
ATOM    479  ND1 HIS A  34     -13.735  -0.566  -0.053  1.00  1.40           N  
ATOM    480  CD2 HIS A  34     -13.787  -2.669  -0.657  1.00  1.40           C  
ATOM    481  CE1 HIS A  34     -12.898  -0.699  -1.059  1.00  1.40           C  
ATOM    482  NE2 HIS A  34     -12.910  -1.970  -1.447  1.00  1.40           N  
ATOM    483  H   HIS A  34     -14.034  -3.844   2.871  1.00  1.40           H  
ATOM    484  HA  HIS A  34     -14.372  -0.858   2.863  1.00  1.40           H  
ATOM    485 1HB  HIS A  34     -15.757  -2.990   1.185  1.00  1.40           H  
ATOM    486 2HB  HIS A  34     -16.118  -1.287   1.189  1.00  1.40           H  
ATOM    487  HD1 HIS A  34     -13.886   0.303   0.427  1.00  1.40           H  
ATOM    488  HD2 HIS A  34     -13.943  -3.740  -0.818  1.00  1.40           H  
ATOM    489  HE1 HIS A  34     -12.337   0.166  -1.425  1.00  1.40           H  
ATOM    490  N   TYR A  35     -16.741  -0.973   3.791  1.00  1.07           N  
ATOM    491  CA  TYR A  35     -17.907  -1.037   4.646  1.00  1.07           C  
ATOM    492  C   TYR A  35     -19.155  -0.566   3.923  1.00  1.07           C  
ATOM    493  O   TYR A  35     -19.089   0.148   2.911  1.00  1.07           O  
ATOM    494  CB  TYR A  35     -17.642  -0.208   5.890  1.00  1.07           C  
ATOM    495  CG  TYR A  35     -16.416  -0.678   6.618  1.00  1.07           C  
ATOM    496  CD1 TYR A  35     -15.187  -0.141   6.298  1.00  1.07           C  
ATOM    497  CD2 TYR A  35     -16.507  -1.637   7.587  1.00  1.07           C  
ATOM    498  CE1 TYR A  35     -14.054  -0.555   6.948  1.00  1.07           C  
ATOM    499  CE2 TYR A  35     -15.370  -2.059   8.249  1.00  1.07           C  
ATOM    500  CZ  TYR A  35     -14.149  -1.519   7.933  1.00  1.07           C  
ATOM    501  OH  TYR A  35     -13.019  -1.939   8.597  1.00  1.07           O  
ATOM    502  H   TYR A  35     -16.504  -0.100   3.328  1.00  1.07           H  
ATOM    503  HA  TYR A  35     -18.073  -2.075   4.940  1.00  1.07           H  
ATOM    504 1HB  TYR A  35     -17.504   0.841   5.614  1.00  1.07           H  
ATOM    505 2HB  TYR A  35     -18.494  -0.271   6.566  1.00  1.07           H  
ATOM    506  HD1 TYR A  35     -15.118   0.612   5.525  1.00  1.07           H  
ATOM    507  HD2 TYR A  35     -17.483  -2.059   7.828  1.00  1.07           H  
ATOM    508  HE1 TYR A  35     -13.090  -0.120   6.684  1.00  1.07           H  
ATOM    509  HE2 TYR A  35     -15.436  -2.821   9.022  1.00  1.07           H  
ATOM    510  HH  TYR A  35     -12.253  -1.479   8.238  1.00  1.07           H  
ATOM    511  N   GLY A  36     -20.309  -0.947   4.449  1.00  0.88           N  
ATOM    512  CA  GLY A  36     -21.537  -0.470   3.849  1.00  0.88           C  
ATOM    513  C   GLY A  36     -22.720  -0.495   4.797  1.00  0.88           C  
ATOM    514  O   GLY A  36     -22.599  -0.849   5.977  1.00  0.88           O  
ATOM    515  H   GLY A  36     -20.323  -1.582   5.250  1.00  0.88           H  
ATOM    516 1HA  GLY A  36     -21.389   0.539   3.469  1.00  0.88           H  
ATOM    517 2HA  GLY A  36     -21.762  -1.085   2.983  1.00  0.88           H  
ATOM    518  N   ALA A  37     -23.862  -0.056   4.280  1.00  0.77           N  
ATOM    519  CA  ALA A  37     -25.086   0.014   5.082  1.00  0.77           C  
ATOM    520  C   ALA A  37     -26.341   0.080   4.235  1.00  0.77           C  
ATOM    521  O   ALA A  37     -26.310   0.511   3.078  1.00  0.77           O  
ATOM    522  CB  ALA A  37     -25.054   1.216   6.013  1.00  0.77           C  
ATOM    523  H   ALA A  37     -23.842   0.210   3.294  1.00  0.77           H  
ATOM    524  HA  ALA A  37     -25.148  -0.897   5.671  1.00  0.77           H  
ATOM    525 1HB  ALA A  37     -25.956   1.226   6.622  1.00  0.77           H  
ATOM    526 2HB  ALA A  37     -24.181   1.166   6.666  1.00  0.77           H  
ATOM    527 3HB  ALA A  37     -25.009   2.122   5.422  1.00  0.77           H  
ATOM    528  N   ILE A  38     -27.459  -0.336   4.831  1.00  0.73           N  
ATOM    529  CA  ILE A  38     -28.748  -0.270   4.152  1.00  0.73           C  
ATOM    530  C   ILE A  38     -29.782   0.501   4.990  1.00  0.73           C  
ATOM    531  O   ILE A  38     -29.928   0.248   6.194  1.00  0.73           O  
ATOM    532  CB  ILE A  38     -29.263  -1.690   3.804  1.00  0.73           C  
ATOM    533  CG1 ILE A  38     -28.208  -2.466   2.918  1.00  0.73           C  
ATOM    534  CG2 ILE A  38     -30.518  -1.510   2.969  1.00  0.73           C  
ATOM    535  CD1 ILE A  38     -28.521  -3.959   2.696  1.00  0.73           C  
ATOM    536  H   ILE A  38     -27.403  -0.697   5.785  1.00  0.73           H  
ATOM    537  HA  ILE A  38     -28.622   0.268   3.214  1.00  0.73           H  
ATOM    538  HB  ILE A  38     -29.467  -2.279   4.700  1.00  0.73           H  
ATOM    539 1HG1 ILE A  38     -28.139  -1.976   1.946  1.00  0.73           H  
ATOM    540 2HG1 ILE A  38     -27.245  -2.414   3.401  1.00  0.73           H  
ATOM    541 1HG2 ILE A  38     -30.876  -2.459   2.654  1.00  0.73           H  
ATOM    542 2HG2 ILE A  38     -31.288  -0.996   3.542  1.00  0.73           H  
ATOM    543 3HG2 ILE A  38     -30.276  -0.922   2.081  1.00  0.73           H  
ATOM    544 1HD1 ILE A  38     -27.743  -4.418   2.086  1.00  0.73           H  
ATOM    545 2HD1 ILE A  38     -28.570  -4.474   3.661  1.00  0.73           H  
ATOM    546 3HD1 ILE A  38     -29.474  -4.060   2.185  1.00  0.73           H  
ATOM    547  N   ALA A  39     -30.480   1.454   4.351  1.00  0.74           N  
ATOM    548  CA  ALA A  39     -31.492   2.283   5.020  1.00  0.74           C  
ATOM    549  C   ALA A  39     -32.874   2.140   4.384  1.00  0.74           C  
ATOM    550  O   ALA A  39     -33.003   1.813   3.196  1.00  0.74           O  
ATOM    551  CB  ALA A  39     -31.075   3.745   5.033  1.00  0.74           C  
ATOM    552  H   ALA A  39     -30.311   1.594   3.355  1.00  0.74           H  
ATOM    553  HA  ALA A  39     -31.586   1.924   6.032  1.00  0.74           H  
ATOM    554 1HB  ALA A  39     -31.831   4.322   5.566  1.00  0.74           H  
ATOM    555 2HB  ALA A  39     -30.119   3.858   5.537  1.00  0.74           H  
ATOM    556 3HB  ALA A  39     -30.993   4.112   4.010  1.00  0.74           H  
ATOM    557  N   TYR A  40     -33.909   2.408   5.194  1.00  0.78           N  
ATOM    558  CA  TYR A  40     -35.303   2.290   4.756  1.00  0.78           C  
ATOM    559  C   TYR A  40     -36.238   3.243   5.471  1.00  0.78           C  
ATOM    560  O   TYR A  40     -35.900   3.802   6.517  1.00  0.78           O  
ATOM    561  CB  TYR A  40     -35.813   0.902   5.078  1.00  0.78           C  
ATOM    562  CG  TYR A  40     -36.034   0.756   6.563  1.00  0.78           C  
ATOM    563  CD1 TYR A  40     -37.313   0.825   7.095  1.00  0.78           C  
ATOM    564  CD2 TYR A  40     -34.964   0.653   7.396  1.00  0.78           C  
ATOM    565  CE1 TYR A  40     -37.504   0.735   8.455  1.00  0.78           C  
ATOM    566  CE2 TYR A  40     -35.136   0.568   8.763  1.00  0.78           C  
ATOM    567  CZ  TYR A  40     -36.400   0.600   9.294  1.00  0.78           C  
ATOM    568  OH  TYR A  40     -36.578   0.514  10.660  1.00  0.78           O  
ATOM    569  H   TYR A  40     -33.702   2.673   6.156  1.00  0.78           H  
ATOM    570  HA  TYR A  40     -35.366   2.495   3.697  1.00  0.78           H  
ATOM    571 1HB  TYR A  40     -36.759   0.725   4.561  1.00  0.78           H  
ATOM    572 2HB  TYR A  40     -35.098   0.149   4.747  1.00  0.78           H  
ATOM    573  HD1 TYR A  40     -38.168   0.942   6.431  1.00  0.78           H  
ATOM    574  HD2 TYR A  40     -33.961   0.647   6.973  1.00  0.78           H  
ATOM    575  HE1 TYR A  40     -38.513   0.777   8.867  1.00  0.78           H  
ATOM    576  HE2 TYR A  40     -34.266   0.487   9.418  1.00  0.78           H  
ATOM    577  HH  TYR A  40     -35.720   0.499  11.092  1.00  0.78           H  
ATOM    578  N   ALA A  41     -37.460   3.330   4.971  1.00  0.84           N  
ATOM    579  CA  ALA A  41     -38.497   4.103   5.631  1.00  0.84           C  
ATOM    580  C   ALA A  41     -39.850   3.412   5.498  1.00  0.84           C  
ATOM    581  O   ALA A  41     -40.067   2.668   4.546  1.00  0.84           O  
ATOM    582  CB  ALA A  41     -38.581   5.475   5.001  1.00  0.84           C  
ATOM    583  H   ALA A  41     -37.642   2.903   4.060  1.00  0.84           H  
ATOM    584  HA  ALA A  41     -38.230   4.181   6.686  1.00  0.84           H  
ATOM    585 1HB  ALA A  41     -39.330   6.100   5.466  1.00  0.84           H  
ATOM    586 2HB  ALA A  41     -37.636   5.950   5.102  1.00  0.84           H  
ATOM    587 3HB  ALA A  41     -38.828   5.362   3.955  1.00  0.84           H  
ATOM    588  N   PRO A  42     -40.808   3.668   6.406  1.00  0.89           N  
ATOM    589  CA  PRO A  42     -42.174   3.162   6.375  1.00  0.89           C  
ATOM    590  C   PRO A  42     -42.931   3.609   5.122  1.00  0.89           C  
ATOM    591  O   PRO A  42     -43.921   2.997   4.735  1.00  0.89           O  
ATOM    592  CB  PRO A  42     -42.782   3.741   7.661  1.00  0.89           C  
ATOM    593  CG  PRO A  42     -41.903   4.922   8.017  1.00  0.89           C  
ATOM    594  CD  PRO A  42     -40.518   4.497   7.610  1.00  0.89           C  
ATOM    595  HA  PRO A  42     -42.147   2.061   6.427  1.00  0.89           H  
ATOM    596 1HB  PRO A  42     -43.826   4.037   7.474  1.00  0.89           H  
ATOM    597 2HB  PRO A  42     -42.805   2.974   8.446  1.00  0.89           H  
ATOM    598 1HG  PRO A  42     -42.236   5.829   7.483  1.00  0.89           H  
ATOM    599 2HG  PRO A  42     -41.976   5.149   9.093  1.00  0.89           H  
ATOM    600 1HD  PRO A  42     -39.943   5.392   7.415  1.00  0.89           H  
ATOM    601 2HD  PRO A  42     -40.058   3.877   8.396  1.00  0.89           H  
ATOM    602  N   SER A  43     -42.435   4.667   4.483  1.00  0.92           N  
ATOM    603  CA  SER A  43     -43.021   5.213   3.262  1.00  0.92           C  
ATOM    604  C   SER A  43     -42.693   4.366   2.039  1.00  0.92           C  
ATOM    605  O   SER A  43     -43.209   4.614   0.950  1.00  0.92           O  
ATOM    606  CB  SER A  43     -42.464   6.584   2.994  1.00  0.92           C  
ATOM    607  OG  SER A  43     -41.102   6.508   2.591  1.00  0.92           O  
ATOM    608  H   SER A  43     -41.629   5.139   4.860  1.00  0.92           H  
ATOM    609  HA  SER A  43     -44.105   5.261   3.383  1.00  0.92           H  
ATOM    610 1HB  SER A  43     -43.050   7.083   2.223  1.00  0.92           H  
ATOM    611 2HB  SER A  43     -42.540   7.183   3.905  1.00  0.92           H  
ATOM    612  HG  SER A  43     -40.781   7.431   2.681  1.00  0.92           H  
ATOM    613  N   GLY A  44     -41.790   3.403   2.205  1.00  0.93           N  
ATOM    614  CA  GLY A  44     -41.330   2.572   1.113  1.00  0.93           C  
ATOM    615  C   GLY A  44     -39.961   3.007   0.592  1.00  0.93           C  
ATOM    616  O   GLY A  44     -39.345   2.299  -0.206  1.00  0.93           O  
ATOM    617  H   GLY A  44     -41.383   3.234   3.124  1.00  0.93           H  
ATOM    618 1HA  GLY A  44     -41.285   1.541   1.456  1.00  0.93           H  
ATOM    619 2HA  GLY A  44     -42.057   2.600   0.306  1.00  0.93           H  
ATOM    620  N   ALA A  45     -39.480   4.182   1.008  1.00  0.91           N  
ATOM    621  CA  ALA A  45     -38.151   4.604   0.549  1.00  0.91           C  
ATOM    622  C   ALA A  45     -37.063   3.646   1.049  1.00  0.91           C  
ATOM    623  O   ALA A  45     -37.165   3.057   2.134  1.00  0.91           O  
ATOM    624  CB  ALA A  45     -37.828   6.021   0.987  1.00  0.91           C  
ATOM    625  H   ALA A  45     -40.038   4.783   1.625  1.00  0.91           H  
ATOM    626  HA  ALA A  45     -38.151   4.570  -0.542  1.00  0.91           H  
ATOM    627 1HB  ALA A  45     -36.849   6.303   0.603  1.00  0.91           H  
ATOM    628 2HB  ALA A  45     -38.583   6.705   0.603  1.00  0.91           H  
ATOM    629 3HB  ALA A  45     -37.812   6.069   2.062  1.00  0.91           H  
ATOM    630  N   SER A  46     -35.993   3.523   0.259  1.00  0.89           N  
ATOM    631  CA  SER A  46     -34.828   2.722   0.635  1.00  0.89           C  
ATOM    632  C   SER A  46     -33.566   3.242  -0.050  1.00  0.89           C  
ATOM    633  O   SER A  46     -33.644   3.996  -1.023  1.00  0.89           O  
ATOM    634  CB  SER A  46     -35.032   1.249   0.270  1.00  0.89           C  
ATOM    635  OG  SER A  46     -35.050   1.080  -1.119  1.00  0.89           O  
ATOM    636  H   SER A  46     -35.983   4.005  -0.626  1.00  0.89           H  
ATOM    637  HA  SER A  46     -34.677   2.812   1.702  1.00  0.89           H  
ATOM    638 1HB  SER A  46     -34.226   0.654   0.707  1.00  0.89           H  
ATOM    639 2HB  SER A  46     -35.969   0.896   0.699  1.00  0.89           H  
ATOM    640  HG  SER A  46     -34.176   1.353  -1.420  1.00  0.89           H  
ATOM    641  N   GLY A  47     -32.408   2.790   0.426  1.00  0.89           N  
ATOM    642  CA  GLY A  47     -31.129   3.143  -0.203  1.00  0.89           C  
ATOM    643  C   GLY A  47     -29.950   2.376   0.397  1.00  0.89           C  
ATOM    644  O   GLY A  47     -30.052   1.774   1.466  1.00  0.89           O  
ATOM    645  H   GLY A  47     -32.432   2.221   1.274  1.00  0.89           H  
ATOM    646 1HA  GLY A  47     -31.186   2.947  -1.273  1.00  0.89           H  
ATOM    647 2HA  GLY A  47     -30.960   4.214  -0.084  1.00  0.89           H  
ATOM    648  N   LYS A  48     -28.815   2.385  -0.304  1.00  0.91           N  
ATOM    649  CA  LYS A  48     -27.674   1.601   0.171  1.00  0.91           C  
ATOM    650  C   LYS A  48     -26.303   2.227  -0.104  1.00  0.91           C  
ATOM    651  O   LYS A  48     -26.073   2.868  -1.143  1.00  0.91           O  
ATOM    652  CB  LYS A  48     -27.776   0.204  -0.473  1.00  0.91           C  
ATOM    653  CG  LYS A  48     -27.640   0.185  -1.984  1.00  0.91           C  
ATOM    654  CD  LYS A  48     -27.955  -1.206  -2.554  1.00  0.91           C  
ATOM    655  CE  LYS A  48     -27.604  -1.283  -4.041  1.00  0.91           C  
ATOM    656  NZ  LYS A  48     -27.998  -2.580  -4.639  1.00  0.91           N  
ATOM    657  H   LYS A  48     -28.761   2.905  -1.166  1.00  0.91           H  
ATOM    658  HA  LYS A  48     -27.762   1.494   1.250  1.00  0.91           H  
ATOM    659 1HB  LYS A  48     -26.982  -0.427  -0.069  1.00  0.91           H  
ATOM    660 2HB  LYS A  48     -28.727  -0.258  -0.200  1.00  0.91           H  
ATOM    661 1HG  LYS A  48     -28.317   0.917  -2.424  1.00  0.91           H  
ATOM    662 2HG  LYS A  48     -26.616   0.449  -2.253  1.00  0.91           H  
ATOM    663 1HD  LYS A  48     -27.401  -1.969  -2.011  1.00  0.91           H  
ATOM    664 2HD  LYS A  48     -29.019  -1.419  -2.433  1.00  0.91           H  
ATOM    665 1HE  LYS A  48     -28.095  -0.476  -4.578  1.00  0.91           H  
ATOM    666 2HE  LYS A  48     -26.527  -1.171  -4.143  1.00  0.91           H  
ATOM    667 1HZ  LYS A  48     -27.728  -2.595  -5.611  1.00  0.91           H  
ATOM    668 2HZ  LYS A  48     -27.537  -3.349  -4.142  1.00  0.91           H  
ATOM    669 3HZ  LYS A  48     -28.995  -2.693  -4.569  1.00  0.91           H  
ATOM    670  N   ALA A  49     -25.379   1.975   0.821  1.00  0.97           N  
ATOM    671  CA  ALA A  49     -24.005   2.448   0.740  1.00  0.97           C  
ATOM    672  C   ALA A  49     -23.007   1.334   0.530  1.00  0.97           C  
ATOM    673  O   ALA A  49     -22.897   0.435   1.363  1.00  0.97           O  
ATOM    674  CB  ALA A  49     -23.641   3.153   2.012  1.00  0.97           C  
ATOM    675  H   ALA A  49     -25.659   1.442   1.642  1.00  0.97           H  
ATOM    676  HA  ALA A  49     -23.933   3.138  -0.096  1.00  0.97           H  
ATOM    677 1HB  ALA A  49     -22.626   3.532   1.935  1.00  0.97           H  
ATOM    678 2HB  ALA A  49     -24.324   3.966   2.176  1.00  0.97           H  
ATOM    679 3HB  ALA A  49     -23.707   2.464   2.850  1.00  0.97           H  
ATOM    680  N   TRP A  50     -22.288   1.385  -0.587  1.00  1.04           N  
ATOM    681  CA  TRP A  50     -21.258   0.394  -0.906  1.00  1.04           C  
ATOM    682  C   TRP A  50     -19.873   1.024  -0.948  1.00  1.04           C  
ATOM    683  O   TRP A  50     -19.749   2.211  -1.259  1.00  1.04           O  
ATOM    684  CB  TRP A  50     -21.463  -0.251  -2.277  1.00  1.04           C  
ATOM    685  CG  TRP A  50     -22.647  -1.142  -2.468  1.00  1.04           C  
ATOM    686  CD1 TRP A  50     -23.787  -1.239  -1.745  1.00  1.04           C  
ATOM    687  CD2 TRP A  50     -22.751  -2.139  -3.502  1.00  1.04           C  
ATOM    688  NE1 TRP A  50     -24.586  -2.207  -2.270  1.00  1.04           N  
ATOM    689  CE2 TRP A  50     -23.972  -2.770  -3.337  1.00  1.04           C  
ATOM    690  CE3 TRP A  50     -21.905  -2.546  -4.538  1.00  1.04           C  
ATOM    691  CZ2 TRP A  50     -24.391  -3.794  -4.172  1.00  1.04           C  
ATOM    692  CZ3 TRP A  50     -22.324  -3.566  -5.374  1.00  1.04           C  
ATOM    693  CH2 TRP A  50     -23.538  -4.170  -5.194  1.00  1.04           C  
ATOM    694  H   TRP A  50     -22.453   2.138  -1.238  1.00  1.04           H  
ATOM    695  HA  TRP A  50     -21.260  -0.377  -0.138  1.00  1.04           H  
ATOM    696 1HB  TRP A  50     -21.511   0.531  -3.032  1.00  1.04           H  
ATOM    697 2HB  TRP A  50     -20.585  -0.849  -2.508  1.00  1.04           H  
ATOM    698  HD1 TRP A  50     -24.042  -0.652  -0.879  1.00  1.04           H  
ATOM    699  HE1 TRP A  50     -25.485  -2.474  -1.898  1.00  1.04           H  
ATOM    700  HE3 TRP A  50     -20.936  -2.067  -4.685  1.00  1.04           H  
ATOM    701  HZ2 TRP A  50     -25.352  -4.298  -4.048  1.00  1.04           H  
ATOM    702  HZ3 TRP A  50     -21.660  -3.876  -6.182  1.00  1.04           H  
ATOM    703  HH2 TRP A  50     -23.832  -4.962  -5.867  1.00  1.04           H  
ATOM    704  N   HIS A  51     -18.836   0.218  -0.691  1.00  1.12           N  
ATOM    705  CA  HIS A  51     -17.440   0.625  -0.848  1.00  1.12           C  
ATOM    706  C   HIS A  51     -17.005   1.832  -0.017  1.00  1.12           C  
ATOM    707  O   HIS A  51     -16.254   2.671  -0.516  1.00  1.12           O  
ATOM    708  CB  HIS A  51     -17.137   0.931  -2.324  1.00  1.12           C  
ATOM    709  CG  HIS A  51     -17.369  -0.220  -3.276  1.00  1.12           C  
ATOM    710  ND1 HIS A  51     -16.570  -1.339  -3.296  1.00  1.12           N  
ATOM    711  CD2 HIS A  51     -18.299  -0.409  -4.242  1.00  1.12           C  
ATOM    712  CE1 HIS A  51     -16.994  -2.162  -4.234  1.00  1.12           C  
ATOM    713  NE2 HIS A  51     -18.047  -1.632  -4.816  1.00  1.12           N  
ATOM    714  H   HIS A  51     -18.989  -0.739  -0.392  1.00  1.12           H  
ATOM    715  HA  HIS A  51     -16.811  -0.209  -0.570  1.00  1.12           H  
ATOM    716 1HB  HIS A  51     -17.730   1.777  -2.660  1.00  1.12           H  
ATOM    717 2HB  HIS A  51     -16.090   1.223  -2.414  1.00  1.12           H  
ATOM    718  HD1 HIS A  51     -15.775  -1.523  -2.706  1.00  1.12           H  
ATOM    719  HD2 HIS A  51     -19.132   0.199  -4.595  1.00  1.12           H  
ATOM    720  HE1 HIS A  51     -16.484  -3.111  -4.403  1.00  1.12           H  
ATOM    721  N   GLN A  52     -17.425   1.924   1.244  1.00  1.16           N  
ATOM    722  CA  GLN A  52     -17.024   3.073   2.045  1.00  1.16           C  
ATOM    723  C   GLN A  52     -15.841   2.707   2.936  1.00  1.16           C  
ATOM    724  O   GLN A  52     -15.668   1.544   3.294  1.00  1.16           O  
ATOM    725  CB  GLN A  52     -18.214   3.560   2.868  1.00  1.16           C  
ATOM    726  CG  GLN A  52     -19.452   3.915   2.028  1.00  1.16           C  
ATOM    727  CD  GLN A  52     -19.271   5.085   1.085  1.00  1.16           C  
ATOM    728  OE1 GLN A  52     -18.956   6.203   1.507  1.00  1.16           O  
ATOM    729  NE2 GLN A  52     -19.471   4.848  -0.203  1.00  1.16           N  
ATOM    730  H   GLN A  52     -18.040   1.220   1.654  1.00  1.16           H  
ATOM    731  HA  GLN A  52     -16.713   3.877   1.378  1.00  1.16           H  
ATOM    732 1HB  GLN A  52     -18.505   2.779   3.573  1.00  1.16           H  
ATOM    733 2HB  GLN A  52     -17.933   4.436   3.451  1.00  1.16           H  
ATOM    734 1HG  GLN A  52     -19.741   3.039   1.442  1.00  1.16           H  
ATOM    735 2HG  GLN A  52     -20.234   4.172   2.689  1.00  1.16           H  
ATOM    736 1HE2 GLN A  52     -19.361   5.581  -0.871  1.00  1.16           H  
ATOM    737 2HE2 GLN A  52     -19.706   3.908  -0.530  1.00  1.16           H  
ATOM    738  N   ARG A  53     -15.030   3.698   3.309  1.00  1.17           N  
ATOM    739  CA  ARG A  53     -13.884   3.478   4.207  1.00  1.17           C  
ATOM    740  C   ARG A  53     -14.246   3.232   5.678  1.00  1.17           C  
ATOM    741  O   ARG A  53     -13.464   2.640   6.423  1.00  1.17           O  
ATOM    742  CB  ARG A  53     -12.902   4.628   4.093  1.00  1.17           C  
ATOM    743  CG  ARG A  53     -12.134   4.653   2.765  1.00  1.17           C  
ATOM    744  CD  ARG A  53     -11.246   5.839   2.632  1.00  1.17           C  
ATOM    745  NE  ARG A  53     -10.441   5.771   1.419  1.00  1.17           N  
ATOM    746  CZ  ARG A  53      -9.799   6.798   0.844  1.00  1.17           C  
ATOM    747  NH1 ARG A  53      -9.876   8.018   1.339  1.00  1.17           N  
ATOM    748  NH2 ARG A  53      -9.087   6.544  -0.227  1.00  1.17           N  
ATOM    749  H   ARG A  53     -15.209   4.632   2.965  1.00  1.17           H  
ATOM    750  HA  ARG A  53     -13.364   2.587   3.851  1.00  1.17           H  
ATOM    751 1HB  ARG A  53     -13.433   5.575   4.193  1.00  1.17           H  
ATOM    752 2HB  ARG A  53     -12.175   4.571   4.901  1.00  1.17           H  
ATOM    753 1HG  ARG A  53     -11.510   3.758   2.689  1.00  1.17           H  
ATOM    754 2HG  ARG A  53     -12.840   4.661   1.932  1.00  1.17           H  
ATOM    755 1HD  ARG A  53     -11.848   6.745   2.591  1.00  1.17           H  
ATOM    756 2HD  ARG A  53     -10.572   5.886   3.485  1.00  1.17           H  
ATOM    757  HE  ARG A  53     -10.310   4.845   0.960  1.00  1.17           H  
ATOM    758 1HH1 ARG A  53     -10.429   8.192   2.166  1.00  1.17           H  
ATOM    759 2HH1 ARG A  53      -9.383   8.777   0.892  1.00  1.17           H  
ATOM    760 1HH2 ARG A  53      -9.056   5.559  -0.545  1.00  1.17           H  
ATOM    761 2HH2 ARG A  53      -8.582   7.273  -0.702  1.00  1.17           H  
ATOM    762  N   THR A  54     -15.403   3.722   6.099  1.00  1.14           N  
ATOM    763  CA  THR A  54     -15.866   3.549   7.472  1.00  1.14           C  
ATOM    764  C   THR A  54     -17.375   3.364   7.542  1.00  1.14           C  
ATOM    765  O   THR A  54     -18.102   4.061   6.824  1.00  1.14           O  
ATOM    766  CB  THR A  54     -15.477   4.762   8.341  1.00  1.14           C  
ATOM    767  OG1 THR A  54     -16.057   4.635   9.668  1.00  1.14           O  
ATOM    768  CG2 THR A  54     -15.935   6.030   7.706  1.00  1.14           C  
ATOM    769  H   THR A  54     -15.987   4.206   5.432  1.00  1.14           H  
ATOM    770  HA  THR A  54     -15.353   2.682   7.867  1.00  1.14           H  
ATOM    771  HB  THR A  54     -14.393   4.783   8.441  1.00  1.14           H  
ATOM    772  HG1 THR A  54     -15.558   5.184  10.285  1.00  1.14           H  
ATOM    773 1HG2 THR A  54     -15.643   6.874   8.327  1.00  1.14           H  
ATOM    774 2HG2 THR A  54     -15.484   6.128   6.718  1.00  1.14           H  
ATOM    775 3HG2 THR A  54     -16.977   6.005   7.613  1.00  1.14           H  
ATOM    776  N   PRO A  55     -17.896   2.533   8.471  1.00  1.08           N  
ATOM    777  CA  PRO A  55     -19.303   2.379   8.754  1.00  1.08           C  
ATOM    778  C   PRO A  55     -19.968   3.717   9.023  1.00  1.08           C  
ATOM    779  O   PRO A  55     -21.147   3.894   8.731  1.00  1.08           O  
ATOM    780  CB  PRO A  55     -19.311   1.522  10.027  1.00  1.08           C  
ATOM    781  CG  PRO A  55     -18.048   0.720   9.942  1.00  1.08           C  
ATOM    782  CD  PRO A  55     -17.032   1.662   9.321  1.00  1.08           C  
ATOM    783  HA  PRO A  55     -19.787   1.849   7.922  1.00  1.08           H  
ATOM    784 1HB  PRO A  55     -19.354   2.170  10.915  1.00  1.08           H  
ATOM    785 2HB  PRO A  55     -20.216   0.894  10.046  1.00  1.08           H  
ATOM    786 1HG  PRO A  55     -17.748   0.376  10.943  1.00  1.08           H  
ATOM    787 2HG  PRO A  55     -18.223  -0.180   9.343  1.00  1.08           H  
ATOM    788 1HD  PRO A  55     -16.525   2.241  10.102  1.00  1.08           H  
ATOM    789 2HD  PRO A  55     -16.347   1.066   8.746  1.00  1.08           H  
ATOM    790  N   ALA A  56     -19.222   4.686   9.576  1.00  1.00           N  
ATOM    791  CA  ALA A  56     -19.850   5.968   9.867  1.00  1.00           C  
ATOM    792  C   ALA A  56     -20.344   6.638   8.598  1.00  1.00           C  
ATOM    793  O   ALA A  56     -21.411   7.252   8.564  1.00  1.00           O  
ATOM    794  CB  ALA A  56     -18.874   6.881  10.573  1.00  1.00           C  
ATOM    795  H   ALA A  56     -18.224   4.554   9.773  1.00  1.00           H  
ATOM    796  HA  ALA A  56     -20.712   5.785  10.512  1.00  1.00           H  
ATOM    797 1HB  ALA A  56     -19.362   7.825  10.804  1.00  1.00           H  
ATOM    798 2HB  ALA A  56     -18.538   6.408  11.494  1.00  1.00           H  
ATOM    799 3HB  ALA A  56     -18.017   7.062   9.927  1.00  1.00           H  
ATOM    800  N   ARG A  57     -19.545   6.523   7.548  1.00  0.93           N  
ATOM    801  CA  ARG A  57     -19.862   7.155   6.294  1.00  0.93           C  
ATOM    802  C   ARG A  57     -20.937   6.341   5.648  1.00  0.93           C  
ATOM    803  O   ARG A  57     -21.854   6.877   5.036  1.00  0.93           O  
ATOM    804  CB  ARG A  57     -18.649   7.288   5.398  1.00  0.93           C  
ATOM    805  CG  ARG A  57     -18.953   7.945   4.086  1.00  0.93           C  
ATOM    806  CD  ARG A  57     -19.444   9.339   4.262  1.00  0.93           C  
ATOM    807  NE  ARG A  57     -19.786   9.945   2.991  1.00  0.93           N  
ATOM    808  CZ  ARG A  57     -20.557  11.041   2.842  1.00  0.93           C  
ATOM    809  NH1 ARG A  57     -21.051  11.662   3.896  1.00  0.93           N  
ATOM    810  NH2 ARG A  57     -20.817  11.492   1.627  1.00  0.93           N  
ATOM    811  H   ARG A  57     -18.727   5.930   7.600  1.00  0.93           H  
ATOM    812  HA  ARG A  57     -20.247   8.156   6.491  1.00  0.93           H  
ATOM    813 1HB  ARG A  57     -17.881   7.869   5.899  1.00  0.93           H  
ATOM    814 2HB  ARG A  57     -18.239   6.298   5.193  1.00  0.93           H  
ATOM    815 1HG  ARG A  57     -18.065   7.955   3.459  1.00  0.93           H  
ATOM    816 2HG  ARG A  57     -19.739   7.375   3.596  1.00  0.93           H  
ATOM    817 1HD  ARG A  57     -20.336   9.330   4.883  1.00  0.93           H  
ATOM    818 2HD  ARG A  57     -18.677   9.944   4.737  1.00  0.93           H  
ATOM    819  HE  ARG A  57     -19.431   9.501   2.152  1.00  0.93           H  
ATOM    820 1HH1 ARG A  57     -20.849  11.331   4.849  1.00  0.93           H  
ATOM    821 2HH1 ARG A  57     -21.629  12.487   3.772  1.00  0.93           H  
ATOM    822 1HH2 ARG A  57     -20.442  11.015   0.821  1.00  0.93           H  
ATOM    823 2HH2 ARG A  57     -21.393  12.318   1.503  1.00  0.93           H  
ATOM    824  N   ALA A  58     -20.826   5.024   5.774  1.00  0.86           N  
ATOM    825  CA  ALA A  58     -21.811   4.160   5.165  1.00  0.86           C  
ATOM    826  C   ALA A  58     -23.208   4.452   5.681  1.00  0.86           C  
ATOM    827  O   ALA A  58     -24.167   4.486   4.908  1.00  0.86           O  
ATOM    828  CB  ALA A  58     -21.463   2.727   5.436  1.00  0.86           C  
ATOM    829  H   ALA A  58     -20.034   4.627   6.285  1.00  0.86           H  
ATOM    830  HA  ALA A  58     -21.817   4.348   4.099  1.00  0.86           H  
ATOM    831 1HB  ALA A  58     -22.200   2.135   4.961  1.00  0.86           H  
ATOM    832 2HB  ALA A  58     -20.475   2.491   5.044  1.00  0.86           H  
ATOM    833 3HB  ALA A  58     -21.486   2.544   6.501  1.00  0.86           H  
ATOM    834  N   GLU A  59     -23.335   4.718   6.982  1.00  0.81           N  
ATOM    835  CA  GLU A  59     -24.656   5.038   7.485  1.00  0.81           C  
ATOM    836  C   GLU A  59     -25.132   6.369   6.921  1.00  0.81           C  
ATOM    837  O   GLU A  59     -26.291   6.490   6.507  1.00  0.81           O  
ATOM    838  CB  GLU A  59     -24.673   5.091   9.017  1.00  0.81           C  
ATOM    839  CG  GLU A  59     -24.506   3.723   9.692  1.00  0.81           C  
ATOM    840  CD  GLU A  59     -24.693   3.760  11.195  1.00  0.81           C  
ATOM    841  OE1 GLU A  59     -24.955   4.812  11.730  1.00  0.81           O  
ATOM    842  OE2 GLU A  59     -24.552   2.726  11.812  1.00  0.81           O  
ATOM    843  H   GLU A  59     -22.530   4.659   7.605  1.00  0.81           H  
ATOM    844  HA  GLU A  59     -25.348   4.265   7.164  1.00  0.81           H  
ATOM    845 1HB  GLU A  59     -23.856   5.730   9.362  1.00  0.81           H  
ATOM    846 2HB  GLU A  59     -25.606   5.536   9.360  1.00  0.81           H  
ATOM    847 1HG  GLU A  59     -25.219   3.030   9.262  1.00  0.81           H  
ATOM    848 2HG  GLU A  59     -23.513   3.345   9.468  1.00  0.81           H  
ATOM    849  N   GLN A  60     -24.226   7.350   6.813  1.00  0.77           N  
ATOM    850  CA  GLN A  60     -24.619   8.654   6.293  1.00  0.77           C  
ATOM    851  C   GLN A  60     -25.072   8.538   4.846  1.00  0.77           C  
ATOM    852  O   GLN A  60     -26.114   9.068   4.473  1.00  0.77           O  
ATOM    853  CB  GLN A  60     -23.437   9.631   6.363  1.00  0.77           C  
ATOM    854  CG  GLN A  60     -23.038  10.040   7.761  1.00  0.77           C  
ATOM    855  CD  GLN A  60     -21.732  10.865   7.810  1.00  0.77           C  
ATOM    856  OE1 GLN A  60     -20.993  11.043   6.817  1.00  0.77           O  
ATOM    857  NE2 GLN A  60     -21.437  11.376   9.001  1.00  0.77           N  
ATOM    858  H   GLN A  60     -23.272   7.208   7.160  1.00  0.77           H  
ATOM    859  HA  GLN A  60     -25.450   9.033   6.887  1.00  0.77           H  
ATOM    860 1HB  GLN A  60     -22.574   9.174   5.895  1.00  0.77           H  
ATOM    861 2HB  GLN A  60     -23.675  10.529   5.793  1.00  0.77           H  
ATOM    862 1HG  GLN A  60     -23.837  10.649   8.182  1.00  0.77           H  
ATOM    863 2HG  GLN A  60     -22.908   9.149   8.362  1.00  0.77           H  
ATOM    864 1HE2 GLN A  60     -20.608  11.921   9.122  1.00  0.77           H  
ATOM    865 2HE2 GLN A  60     -22.046  11.214   9.779  1.00  0.77           H  
ATOM    866  N   VAL A  61     -24.335   7.773   4.052  1.00  0.73           N  
ATOM    867  CA  VAL A  61     -24.654   7.612   2.642  1.00  0.73           C  
ATOM    868  C   VAL A  61     -25.968   6.885   2.439  1.00  0.73           C  
ATOM    869  O   VAL A  61     -26.789   7.295   1.613  1.00  0.73           O  
ATOM    870  CB  VAL A  61     -23.517   6.889   1.914  1.00  0.73           C  
ATOM    871  CG1 VAL A  61     -23.946   6.532   0.501  1.00  0.73           C  
ATOM    872  CG2 VAL A  61     -22.298   7.780   1.878  1.00  0.73           C  
ATOM    873  H   VAL A  61     -23.503   7.327   4.428  1.00  0.73           H  
ATOM    874  HA  VAL A  61     -24.741   8.608   2.205  1.00  0.73           H  
ATOM    875  HB  VAL A  61     -23.276   5.982   2.452  1.00  0.73           H  
ATOM    876 1HG1 VAL A  61     -23.132   6.012  -0.002  1.00  0.73           H  
ATOM    877 2HG1 VAL A  61     -24.825   5.885   0.540  1.00  0.73           H  
ATOM    878 3HG1 VAL A  61     -24.190   7.445  -0.042  1.00  0.73           H  
ATOM    879 1HG2 VAL A  61     -21.482   7.263   1.377  1.00  0.73           H  
ATOM    880 2HG2 VAL A  61     -22.536   8.697   1.341  1.00  0.73           H  
ATOM    881 3HG2 VAL A  61     -22.007   8.023   2.887  1.00  0.73           H  
ATOM    882  N   ALA A  62     -26.198   5.807   3.187  1.00  0.70           N  
ATOM    883  CA  ALA A  62     -27.455   5.097   3.042  1.00  0.70           C  
ATOM    884  C   ALA A  62     -28.622   6.043   3.345  1.00  0.70           C  
ATOM    885  O   ALA A  62     -29.638   6.041   2.639  1.00  0.70           O  
ATOM    886  CB  ALA A  62     -27.476   3.891   3.958  1.00  0.70           C  
ATOM    887  H   ALA A  62     -25.501   5.475   3.859  1.00  0.70           H  
ATOM    888  HA  ALA A  62     -27.545   4.762   2.005  1.00  0.70           H  
ATOM    889 1HB  ALA A  62     -28.404   3.352   3.828  1.00  0.70           H  
ATOM    890 2HB  ALA A  62     -26.641   3.236   3.710  1.00  0.70           H  
ATOM    891 3HB  ALA A  62     -27.383   4.222   4.994  1.00  0.70           H  
ATOM    892  N   LEU A  63     -28.448   6.897   4.367  1.00  0.70           N  
ATOM    893  CA  LEU A  63     -29.477   7.855   4.743  1.00  0.70           C  
ATOM    894  C   LEU A  63     -29.607   9.004   3.748  1.00  0.70           C  
ATOM    895  O   LEU A  63     -30.711   9.492   3.533  1.00  0.70           O  
ATOM    896  CB  LEU A  63     -29.202   8.382   6.151  1.00  0.70           C  
ATOM    897  CG  LEU A  63     -29.368   7.312   7.234  1.00  0.70           C  
ATOM    898  CD1 LEU A  63     -28.914   7.860   8.570  1.00  0.70           C  
ATOM    899  CD2 LEU A  63     -30.823   6.874   7.275  1.00  0.70           C  
ATOM    900  H   LEU A  63     -27.593   6.859   4.925  1.00  0.70           H  
ATOM    901  HA  LEU A  63     -30.429   7.329   4.767  1.00  0.70           H  
ATOM    902 1HB  LEU A  63     -28.175   8.749   6.189  1.00  0.70           H  
ATOM    903 2HB  LEU A  63     -29.882   9.203   6.364  1.00  0.70           H  
ATOM    904  HG  LEU A  63     -28.746   6.454   6.992  1.00  0.70           H  
ATOM    905 1HD1 LEU A  63     -29.024   7.095   9.336  1.00  0.70           H  
ATOM    906 2HD1 LEU A  63     -27.866   8.155   8.497  1.00  0.70           H  
ATOM    907 3HD1 LEU A  63     -29.522   8.725   8.832  1.00  0.70           H  
ATOM    908 1HD2 LEU A  63     -30.946   6.111   8.028  1.00  0.70           H  
ATOM    909 2HD2 LEU A  63     -31.453   7.728   7.519  1.00  0.70           H  
ATOM    910 3HD2 LEU A  63     -31.113   6.480   6.308  1.00  0.70           H  
ATOM    911  N   GLU A  64     -28.502   9.459   3.144  1.00  0.71           N  
ATOM    912  CA  GLU A  64     -28.609  10.522   2.144  1.00  0.71           C  
ATOM    913  C   GLU A  64     -29.373  10.033   0.914  1.00  0.71           C  
ATOM    914  O   GLU A  64     -30.127  10.792   0.303  1.00  0.71           O  
ATOM    915  CB  GLU A  64     -27.234  11.073   1.712  1.00  0.71           C  
ATOM    916  CG  GLU A  64     -26.496  11.930   2.771  1.00  0.71           C  
ATOM    917  CD  GLU A  64     -25.137  12.442   2.306  1.00  0.71           C  
ATOM    918  OE1 GLU A  64     -24.708  12.085   1.231  1.00  0.71           O  
ATOM    919  OE2 GLU A  64     -24.528  13.192   3.039  1.00  0.71           O  
ATOM    920  H   GLU A  64     -27.593   9.072   3.384  1.00  0.71           H  
ATOM    921  HA  GLU A  64     -29.174  11.343   2.580  1.00  0.71           H  
ATOM    922 1HB  GLU A  64     -26.583  10.233   1.458  1.00  0.71           H  
ATOM    923 2HB  GLU A  64     -27.353  11.676   0.814  1.00  0.71           H  
ATOM    924 1HG  GLU A  64     -27.122  12.785   3.016  1.00  0.71           H  
ATOM    925 2HG  GLU A  64     -26.367  11.354   3.676  1.00  0.71           H  
ATOM    926  N   LYS A  65     -29.162   8.765   0.534  1.00  0.74           N  
ATOM    927  CA  LYS A  65     -29.848   8.206  -0.626  1.00  0.74           C  
ATOM    928  C   LYS A  65     -31.331   7.924  -0.375  1.00  0.74           C  
ATOM    929  O   LYS A  65     -32.168   8.165  -1.250  1.00  0.74           O  
ATOM    930  CB  LYS A  65     -29.172   6.926  -1.088  1.00  0.74           C  
ATOM    931  CG  LYS A  65     -27.821   7.115  -1.719  1.00  0.74           C  
ATOM    932  CD  LYS A  65     -27.307   5.797  -2.190  1.00  0.74           C  
ATOM    933  CE  LYS A  65     -25.948   5.895  -2.822  1.00  0.74           C  
ATOM    934  NZ  LYS A  65     -25.512   4.572  -3.298  1.00  0.74           N  
ATOM    935  H   LYS A  65     -28.494   8.193   1.054  1.00  0.74           H  
ATOM    936  HA  LYS A  65     -29.786   8.932  -1.434  1.00  0.74           H  
ATOM    937 1HB  LYS A  65     -29.038   6.263  -0.224  1.00  0.74           H  
ATOM    938 2HB  LYS A  65     -29.815   6.408  -1.797  1.00  0.74           H  
ATOM    939 1HG  LYS A  65     -27.895   7.807  -2.558  1.00  0.74           H  
ATOM    940 2HG  LYS A  65     -27.131   7.529  -0.980  1.00  0.74           H  
ATOM    941 1HD  LYS A  65     -27.240   5.128  -1.330  1.00  0.74           H  
ATOM    942 2HD  LYS A  65     -28.001   5.365  -2.908  1.00  0.74           H  
ATOM    943 1HE  LYS A  65     -25.964   6.592  -3.656  1.00  0.74           H  
ATOM    944 2HE  LYS A  65     -25.243   6.247  -2.079  1.00  0.74           H  
ATOM    945 1HZ  LYS A  65     -24.589   4.626  -3.696  1.00  0.74           H  
ATOM    946 2HZ  LYS A  65     -25.520   3.925  -2.489  1.00  0.74           H  
ATOM    947 3HZ  LYS A  65     -26.161   4.234  -3.990  1.00  0.74           H  
ATOM    948  N   CYS A  66     -31.667   7.415   0.803  1.00  0.78           N  
ATOM    949  CA  CYS A  66     -33.063   7.137   1.131  1.00  0.78           C  
ATOM    950  C   CYS A  66     -33.794   8.479   1.250  1.00  0.78           C  
ATOM    951  O   CYS A  66     -33.438   9.314   2.077  1.00  0.78           O  
ATOM    952  CB  CYS A  66     -33.120   6.330   2.428  1.00  0.78           C  
ATOM    953  SG  CYS A  66     -34.761   5.800   2.977  1.00  0.78           S  
ATOM    954  H   CYS A  66     -30.950   7.203   1.492  1.00  0.78           H  
ATOM    955  HA  CYS A  66     -33.507   6.553   0.324  1.00  0.78           H  
ATOM    956 1HB  CYS A  66     -32.507   5.434   2.314  1.00  0.78           H  
ATOM    957 2HB  CYS A  66     -32.670   6.919   3.229  1.00  0.78           H  
ATOM    958  N   GLY A  67     -34.810   8.717   0.422  1.00  0.81           N  
ATOM    959  CA  GLY A  67     -35.405  10.058   0.366  1.00  0.81           C  
ATOM    960  C   GLY A  67     -36.424  10.483   1.429  1.00  0.81           C  
ATOM    961  O   GLY A  67     -36.871  11.629   1.419  1.00  0.81           O  
ATOM    962  H   GLY A  67     -35.106   8.001  -0.222  1.00  0.81           H  
ATOM    963 1HA  GLY A  67     -34.587  10.780   0.376  1.00  0.81           H  
ATOM    964 2HA  GLY A  67     -35.871  10.172  -0.613  1.00  0.81           H  
ATOM    965  N   ASP A  68     -36.836   9.591   2.308  1.00  0.83           N  
ATOM    966  CA  ASP A  68     -37.837   9.980   3.299  1.00  0.83           C  
ATOM    967  C   ASP A  68     -37.222  10.679   4.516  1.00  0.83           C  
ATOM    968  O   ASP A  68     -36.162  10.296   5.011  1.00  0.83           O  
ATOM    969  CB  ASP A  68     -38.632   8.793   3.792  1.00  0.83           C  
ATOM    970  CG  ASP A  68     -39.937   9.191   4.384  1.00  0.83           C  
ATOM    971  OD1 ASP A  68     -40.877   9.290   3.626  1.00  0.83           O  
ATOM    972  OD2 ASP A  68     -40.000   9.426   5.571  1.00  0.83           O  
ATOM    973  H   ASP A  68     -36.441   8.661   2.307  1.00  0.83           H  
ATOM    974  HA  ASP A  68     -38.533  10.677   2.827  1.00  0.83           H  
ATOM    975 1HB  ASP A  68     -38.785   8.091   2.985  1.00  0.83           H  
ATOM    976 2HB  ASP A  68     -38.064   8.295   4.562  1.00  0.83           H  
ATOM    977  N   LYS A  69     -37.951  11.632   5.084  1.00  0.82           N  
ATOM    978  CA  LYS A  69     -37.501  12.298   6.305  1.00  0.82           C  
ATOM    979  C   LYS A  69     -37.356  11.340   7.510  1.00  0.82           C  
ATOM    980  O   LYS A  69     -36.655  11.668   8.470  1.00  0.82           O  
ATOM    981  CB  LYS A  69     -38.440  13.447   6.671  1.00  0.82           C  
ATOM    982  CG  LYS A  69     -39.816  13.021   7.130  1.00  0.82           C  
ATOM    983  CD  LYS A  69     -40.715  14.216   7.413  1.00  0.82           C  
ATOM    984  CE  LYS A  69     -42.079  13.771   7.923  1.00  0.82           C  
ATOM    985  NZ  LYS A  69     -42.978  14.930   8.180  1.00  0.82           N  
ATOM    986  H   LYS A  69     -38.828  11.903   4.659  1.00  0.82           H  
ATOM    987  HA  LYS A  69     -36.516  12.721   6.109  1.00  0.82           H  
ATOM    988 1HB  LYS A  69     -37.995  14.038   7.471  1.00  0.82           H  
ATOM    989 2HB  LYS A  69     -38.566  14.104   5.810  1.00  0.82           H  
ATOM    990 1HG  LYS A  69     -40.277  12.360   6.387  1.00  0.82           H  
ATOM    991 2HG  LYS A  69     -39.699  12.476   8.055  1.00  0.82           H  
ATOM    992 1HD  LYS A  69     -40.246  14.853   8.164  1.00  0.82           H  
ATOM    993 2HD  LYS A  69     -40.850  14.797   6.501  1.00  0.82           H  
ATOM    994 1HE  LYS A  69     -42.541  13.121   7.181  1.00  0.82           H  
ATOM    995 2HE  LYS A  69     -41.948  13.211   8.850  1.00  0.82           H  
ATOM    996 1HZ  LYS A  69     -43.870  14.597   8.516  1.00  0.82           H  
ATOM    997 2HZ  LYS A  69     -42.560  15.532   8.876  1.00  0.82           H  
ATOM    998 3HZ  LYS A  69     -43.113  15.448   7.325  1.00  0.82           H  
ATOM    999  N   THR A  70     -38.008  10.163   7.462  1.00  0.79           N  
ATOM   1000  CA  THR A  70     -37.948   9.199   8.557  1.00  0.79           C  
ATOM   1001  C   THR A  70     -37.005   8.020   8.283  1.00  0.79           C  
ATOM   1002  O   THR A  70     -37.063   7.019   9.001  1.00  0.79           O  
ATOM   1003  CB  THR A  70     -39.342   8.616   8.906  1.00  0.79           C  
ATOM   1004  OG1 THR A  70     -39.886   7.921   7.776  1.00  0.79           O  
ATOM   1005  CG2 THR A  70     -40.299   9.717   9.300  1.00  0.79           C  
ATOM   1006  H   THR A  70     -38.596   9.932   6.653  1.00  0.79           H  
ATOM   1007  HA  THR A  70     -37.573   9.716   9.438  1.00  0.79           H  
ATOM   1008  HB  THR A  70     -39.235   7.918   9.733  1.00  0.79           H  
ATOM   1009  HG1 THR A  70     -39.929   8.529   7.006  1.00  0.79           H  
ATOM   1010 1HG2 THR A  70     -41.269   9.284   9.547  1.00  0.79           H  
ATOM   1011 2HG2 THR A  70     -39.908  10.254  10.162  1.00  0.79           H  
ATOM   1012 3HG2 THR A  70     -40.416  10.393   8.466  1.00  0.79           H  
ATOM   1013  N   CYS A  71     -36.162   8.097   7.245  1.00  0.75           N  
ATOM   1014  CA  CYS A  71     -35.291   6.955   6.955  1.00  0.75           C  
ATOM   1015  C   CYS A  71     -34.339   6.586   8.090  1.00  0.75           C  
ATOM   1016  O   CYS A  71     -33.733   7.456   8.726  1.00  0.75           O  
ATOM   1017  CB  CYS A  71     -34.440   7.204   5.720  1.00  0.75           C  
ATOM   1018  SG  CYS A  71     -35.386   7.310   4.179  1.00  0.75           S  
ATOM   1019  H   CYS A  71     -36.134   8.926   6.649  1.00  0.75           H  
ATOM   1020  HA  CYS A  71     -35.932   6.109   6.761  1.00  0.75           H  
ATOM   1021 1HB  CYS A  71     -33.891   8.138   5.839  1.00  0.75           H  
ATOM   1022 2HB  CYS A  71     -33.711   6.400   5.622  1.00  0.75           H  
ATOM   1023  N   LYS A  72     -34.196   5.281   8.315  1.00  0.72           N  
ATOM   1024  CA  LYS A  72     -33.316   4.724   9.344  1.00  0.72           C  
ATOM   1025  C   LYS A  72     -32.430   3.626   8.780  1.00  0.72           C  
ATOM   1026  O   LYS A  72     -32.785   2.981   7.795  1.00  0.72           O  
ATOM   1027  CB  LYS A  72     -34.139   4.148  10.505  1.00  0.72           C  
ATOM   1028  CG  LYS A  72     -34.968   5.167  11.261  1.00  0.72           C  
ATOM   1029  CD  LYS A  72     -35.707   4.533  12.423  1.00  0.72           C  
ATOM   1030  CE  LYS A  72     -36.557   5.559  13.158  1.00  0.72           C  
ATOM   1031  NZ  LYS A  72     -37.293   4.953  14.305  1.00  0.72           N  
ATOM   1032  H   LYS A  72     -34.754   4.650   7.739  1.00  0.72           H  
ATOM   1033  HA  LYS A  72     -32.674   5.519   9.723  1.00  0.72           H  
ATOM   1034 1HB  LYS A  72     -34.822   3.390  10.117  1.00  0.72           H  
ATOM   1035 2HB  LYS A  72     -33.473   3.654  11.213  1.00  0.72           H  
ATOM   1036 1HG  LYS A  72     -34.323   5.967  11.627  1.00  0.72           H  
ATOM   1037 2HG  LYS A  72     -35.700   5.600  10.586  1.00  0.72           H  
ATOM   1038 1HD  LYS A  72     -36.354   3.737  12.048  1.00  0.72           H  
ATOM   1039 2HD  LYS A  72     -34.990   4.099  13.119  1.00  0.72           H  
ATOM   1040 1HE  LYS A  72     -35.913   6.355  13.529  1.00  0.72           H  
ATOM   1041 2HE  LYS A  72     -37.279   5.987  12.459  1.00  0.72           H  
ATOM   1042 1HZ  LYS A  72     -37.845   5.663  14.764  1.00  0.72           H  
ATOM   1043 2HZ  LYS A  72     -37.901   4.221  13.966  1.00  0.72           H  
ATOM   1044 3HZ  LYS A  72     -36.632   4.564  14.962  1.00  0.72           H  
ATOM   1045  N   VAL A  73     -31.274   3.396   9.390  1.00  0.71           N  
ATOM   1046  CA  VAL A  73     -30.430   2.300   8.924  1.00  0.71           C  
ATOM   1047  C   VAL A  73     -30.930   0.981   9.500  1.00  0.71           C  
ATOM   1048  O   VAL A  73     -31.108   0.863  10.713  1.00  0.71           O  
ATOM   1049  CB  VAL A  73     -28.953   2.555   9.289  1.00  0.71           C  
ATOM   1050  CG1 VAL A  73     -28.087   1.369   8.886  1.00  0.71           C  
ATOM   1051  CG2 VAL A  73     -28.481   3.797   8.536  1.00  0.71           C  
ATOM   1052  H   VAL A  73     -30.990   3.957  10.183  1.00  0.71           H  
ATOM   1053  HA  VAL A  73     -30.482   2.250   7.847  1.00  0.71           H  
ATOM   1054  HB  VAL A  73     -28.857   2.698  10.364  1.00  0.71           H  
ATOM   1055 1HG1 VAL A  73     -27.050   1.566   9.142  1.00  0.71           H  
ATOM   1056 2HG1 VAL A  73     -28.421   0.485   9.412  1.00  0.71           H  
ATOM   1057 3HG1 VAL A  73     -28.168   1.206   7.813  1.00  0.71           H  
ATOM   1058 1HG2 VAL A  73     -27.445   3.999   8.779  1.00  0.71           H  
ATOM   1059 2HG2 VAL A  73     -28.573   3.632   7.463  1.00  0.71           H  
ATOM   1060 3HG2 VAL A  73     -29.088   4.645   8.826  1.00  0.71           H  
ATOM   1061  N   VAL A  74     -31.229   0.018   8.627  1.00  0.72           N  
ATOM   1062  CA  VAL A  74     -31.725  -1.285   9.073  1.00  0.72           C  
ATOM   1063  C   VAL A  74     -30.563  -2.176   9.463  1.00  0.72           C  
ATOM   1064  O   VAL A  74     -30.662  -2.991  10.382  1.00  0.72           O  
ATOM   1065  CB  VAL A  74     -32.609  -1.966   8.003  1.00  0.72           C  
ATOM   1066  CG1 VAL A  74     -31.820  -2.504   6.859  1.00  0.72           C  
ATOM   1067  CG2 VAL A  74     -33.435  -3.043   8.649  1.00  0.72           C  
ATOM   1068  H   VAL A  74     -31.047   0.188   7.641  1.00  0.72           H  
ATOM   1069  HA  VAL A  74     -32.346  -1.129   9.956  1.00  0.72           H  
ATOM   1070  HB  VAL A  74     -33.235  -1.261   7.593  1.00  0.72           H  
ATOM   1071 1HG1 VAL A  74     -32.519  -2.911   6.167  1.00  0.72           H  
ATOM   1072 2HG1 VAL A  74     -31.273  -1.715   6.387  1.00  0.72           H  
ATOM   1073 3HG1 VAL A  74     -31.135  -3.277   7.180  1.00  0.72           H  
ATOM   1074 1HG2 VAL A  74     -34.088  -3.495   7.901  1.00  0.72           H  
ATOM   1075 2HG2 VAL A  74     -32.771  -3.790   9.070  1.00  0.72           H  
ATOM   1076 3HG2 VAL A  74     -34.043  -2.607   9.443  1.00  0.72           H  
ATOM   1077  N   SER A  75     -29.451  -2.014   8.750  1.00  0.75           N  
ATOM   1078  CA  SER A  75     -28.269  -2.810   9.037  1.00  0.75           C  
ATOM   1079  C   SER A  75     -26.990  -2.177   8.511  1.00  0.75           C  
ATOM   1080  O   SER A  75     -27.001  -1.356   7.588  1.00  0.75           O  
ATOM   1081  CB  SER A  75     -28.425  -4.215   8.475  1.00  0.75           C  
ATOM   1082  OG  SER A  75     -28.464  -4.213   7.078  1.00  0.75           O  
ATOM   1083  H   SER A  75     -29.451  -1.327   7.995  1.00  0.75           H  
ATOM   1084  HA  SER A  75     -28.173  -2.890  10.120  1.00  0.75           H  
ATOM   1085 1HB  SER A  75     -27.592  -4.831   8.812  1.00  0.75           H  
ATOM   1086 2HB  SER A  75     -29.335  -4.667   8.864  1.00  0.75           H  
ATOM   1087  HG  SER A  75     -27.605  -3.905   6.791  1.00  0.75           H  
ATOM   1088  N   ARG A  76     -25.867  -2.643   9.050  1.00  0.80           N  
ATOM   1089  CA  ARG A  76     -24.549  -2.222   8.586  1.00  0.80           C  
ATOM   1090  C   ARG A  76     -23.703  -3.462   8.391  1.00  0.80           C  
ATOM   1091  O   ARG A  76     -23.953  -4.488   9.019  1.00  0.80           O  
ATOM   1092  CB  ARG A  76     -23.868  -1.306   9.596  1.00  0.80           C  
ATOM   1093  CG  ARG A  76     -23.521  -1.964  10.929  1.00  0.80           C  
ATOM   1094  CD  ARG A  76     -22.822  -1.018  11.858  1.00  0.80           C  
ATOM   1095  NE  ARG A  76     -23.701   0.030  12.380  1.00  0.80           N  
ATOM   1096  CZ  ARG A  76     -24.470  -0.090  13.483  1.00  0.80           C  
ATOM   1097  NH1 ARG A  76     -24.479  -1.206  14.182  1.00  0.80           N  
ATOM   1098  NH2 ARG A  76     -25.207   0.936  13.852  1.00  0.80           N  
ATOM   1099  H   ARG A  76     -25.928  -3.309   9.807  1.00  0.80           H  
ATOM   1100  HA  ARG A  76     -24.638  -1.704   7.639  1.00  0.80           H  
ATOM   1101 1HB  ARG A  76     -22.945  -0.918   9.162  1.00  0.80           H  
ATOM   1102 2HB  ARG A  76     -24.514  -0.450   9.802  1.00  0.80           H  
ATOM   1103 1HG  ARG A  76     -24.434  -2.312  11.412  1.00  0.80           H  
ATOM   1104 2HG  ARG A  76     -22.861  -2.814  10.745  1.00  0.80           H  
ATOM   1105 1HD  ARG A  76     -22.420  -1.574  12.703  1.00  0.80           H  
ATOM   1106 2HD  ARG A  76     -22.005  -0.535  11.324  1.00  0.80           H  
ATOM   1107  HE  ARG A  76     -23.756   0.935  11.886  1.00  0.80           H  
ATOM   1108 1HH1 ARG A  76     -23.908  -1.986  13.893  1.00  0.80           H  
ATOM   1109 2HH1 ARG A  76     -25.057  -1.278  15.006  1.00  0.80           H  
ATOM   1110 1HH2 ARG A  76     -25.161   1.795  13.282  1.00  0.80           H  
ATOM   1111 2HH2 ARG A  76     -25.790   0.887  14.668  1.00  0.80           H  
ATOM   1112  N   PHE A  77     -22.675  -3.374   7.565  1.00  0.84           N  
ATOM   1113  CA  PHE A  77     -21.834  -4.548   7.360  1.00  0.84           C  
ATOM   1114  C   PHE A  77     -20.386  -4.272   6.986  1.00  0.84           C  
ATOM   1115  O   PHE A  77     -20.022  -3.189   6.513  1.00  0.84           O  
ATOM   1116  CB  PHE A  77     -22.478  -5.448   6.298  1.00  0.84           C  
ATOM   1117  CG  PHE A  77     -22.669  -4.790   4.956  1.00  0.84           C  
ATOM   1118  CD1 PHE A  77     -21.702  -4.869   3.976  1.00  0.84           C  
ATOM   1119  CD2 PHE A  77     -23.841  -4.095   4.675  1.00  0.84           C  
ATOM   1120  CE1 PHE A  77     -21.877  -4.279   2.752  1.00  0.84           C  
ATOM   1121  CE2 PHE A  77     -24.020  -3.498   3.452  1.00  0.84           C  
ATOM   1122  CZ  PHE A  77     -23.030  -3.592   2.493  1.00  0.84           C  
ATOM   1123  H   PHE A  77     -22.510  -2.505   7.058  1.00  0.84           H  
ATOM   1124  HA  PHE A  77     -21.821  -5.106   8.297  1.00  0.84           H  
ATOM   1125 1HB  PHE A  77     -21.867  -6.337   6.151  1.00  0.84           H  
ATOM   1126 2HB  PHE A  77     -23.452  -5.791   6.649  1.00  0.84           H  
ATOM   1127  HD1 PHE A  77     -20.789  -5.400   4.179  1.00  0.84           H  
ATOM   1128  HD2 PHE A  77     -24.619  -4.024   5.438  1.00  0.84           H  
ATOM   1129  HE1 PHE A  77     -21.092  -4.355   1.991  1.00  0.84           H  
ATOM   1130  HE2 PHE A  77     -24.932  -2.948   3.238  1.00  0.84           H  
ATOM   1131  HZ  PHE A  77     -23.161  -3.111   1.534  1.00  0.84           H  
ATOM   1132  N   THR A  78     -19.566  -5.316   7.167  1.00  0.86           N  
ATOM   1133  CA  THR A  78     -18.152  -5.282   6.809  1.00  0.86           C  
ATOM   1134  C   THR A  78     -17.870  -6.129   5.560  1.00  0.86           C  
ATOM   1135  O   THR A  78     -16.765  -6.106   5.026  1.00  0.86           O  
ATOM   1136  CB  THR A  78     -17.296  -5.785   7.982  1.00  0.86           C  
ATOM   1137  OG1 THR A  78     -17.611  -7.156   8.256  1.00  0.86           O  
ATOM   1138  CG2 THR A  78     -17.624  -4.979   9.227  1.00  0.86           C  
ATOM   1139  H   THR A  78     -19.940  -6.157   7.585  1.00  0.86           H  
ATOM   1140  HA  THR A  78     -17.867  -4.254   6.585  1.00  0.86           H  
ATOM   1141  HB  THR A  78     -16.237  -5.685   7.739  1.00  0.86           H  
ATOM   1142  HG1 THR A  78     -17.226  -7.713   7.573  1.00  0.86           H  
ATOM   1143 1HG2 THR A  78     -17.024  -5.339  10.061  1.00  0.86           H  
ATOM   1144 2HG2 THR A  78     -17.417  -3.946   9.062  1.00  0.86           H  
ATOM   1145 3HG2 THR A  78     -18.680  -5.093   9.464  1.00  0.86           H  
ATOM   1146  N   ARG A  79     -18.833  -6.968   5.165  1.00  0.86           N  
ATOM   1147  CA  ARG A  79     -18.675  -7.770   3.954  1.00  0.86           C  
ATOM   1148  C   ARG A  79     -19.976  -7.827   3.146  1.00  0.86           C  
ATOM   1149  O   ARG A  79     -20.104  -7.121   2.143  1.00  0.86           O  
ATOM   1150  CB  ARG A  79     -18.151  -9.151   4.288  1.00  0.86           C  
ATOM   1151  CG  ARG A  79     -17.913 -10.023   3.099  1.00  0.86           C  
ATOM   1152  CD  ARG A  79     -17.134 -11.216   3.435  1.00  0.86           C  
ATOM   1153  NE  ARG A  79     -17.146 -12.150   2.354  1.00  0.86           N  
ATOM   1154  CZ  ARG A  79     -16.291 -12.174   1.319  1.00  0.86           C  
ATOM   1155  NH1 ARG A  79     -15.312 -11.294   1.246  1.00  0.86           N  
ATOM   1156  NH2 ARG A  79     -16.434 -13.083   0.368  1.00  0.86           N  
ATOM   1157  H   ARG A  79     -19.706  -6.992   5.667  1.00  0.86           H  
ATOM   1158  HA  ARG A  79     -17.928  -7.288   3.321  1.00  0.86           H  
ATOM   1159 1HB  ARG A  79     -17.211  -9.064   4.830  1.00  0.86           H  
ATOM   1160 2HB  ARG A  79     -18.858  -9.670   4.938  1.00  0.86           H  
ATOM   1161 1HG  ARG A  79     -18.865 -10.368   2.721  1.00  0.86           H  
ATOM   1162 2HG  ARG A  79     -17.395  -9.462   2.321  1.00  0.86           H  
ATOM   1163 1HD  ARG A  79     -16.102 -10.931   3.630  1.00  0.86           H  
ATOM   1164 2HD  ARG A  79     -17.541 -11.695   4.308  1.00  0.86           H  
ATOM   1165  HE  ARG A  79     -17.906 -12.830   2.373  1.00  0.86           H  
ATOM   1166 1HH1 ARG A  79     -15.206 -10.600   1.972  1.00  0.86           H  
ATOM   1167 2HH1 ARG A  79     -14.672 -11.313   0.466  1.00  0.86           H  
ATOM   1168 1HH2 ARG A  79     -17.186 -13.761   0.419  1.00  0.86           H  
ATOM   1169 2HH2 ARG A  79     -15.795 -13.102  -0.410  1.00  0.86           H  
ATOM   1170  N   CYS A  80     -20.981  -8.580   3.623  1.00  0.83           N  
ATOM   1171  CA  CYS A  80     -22.250  -8.640   2.906  1.00  0.83           C  
ATOM   1172  C   CYS A  80     -23.432  -8.265   3.806  1.00  0.83           C  
ATOM   1173  O   CYS A  80     -23.351  -8.367   5.037  1.00  0.83           O  
ATOM   1174  CB  CYS A  80     -22.519 -10.039   2.342  1.00  0.83           C  
ATOM   1175  SG  CYS A  80     -21.272 -10.741   1.164  1.00  0.83           S  
ATOM   1176  H   CYS A  80     -20.870  -9.167   4.442  1.00  0.83           H  
ATOM   1177  HA  CYS A  80     -22.222  -7.930   2.085  1.00  0.83           H  
ATOM   1178 1HB  CYS A  80     -22.610 -10.740   3.172  1.00  0.83           H  
ATOM   1179 2HB  CYS A  80     -23.481 -10.031   1.831  1.00  0.83           H  
ATOM   1180  N   GLY A  81     -24.558  -7.932   3.168  1.00  0.79           N  
ATOM   1181  CA  GLY A  81     -25.808  -7.674   3.870  1.00  0.79           C  
ATOM   1182  C   GLY A  81     -27.025  -7.742   2.945  1.00  0.79           C  
ATOM   1183  O   GLY A  81     -26.897  -7.869   1.722  1.00  0.79           O  
ATOM   1184  H   GLY A  81     -24.526  -7.820   2.157  1.00  0.79           H  
ATOM   1185 1HA  GLY A  81     -25.923  -8.409   4.649  1.00  0.79           H  
ATOM   1186 2HA  GLY A  81     -25.764  -6.697   4.351  1.00  0.79           H  
ATOM   1187  N   ALA A  82     -28.221  -7.698   3.539  1.00  0.75           N  
ATOM   1188  CA  ALA A  82     -29.459  -7.811   2.760  1.00  0.75           C  
ATOM   1189  C   ALA A  82     -30.683  -7.278   3.463  1.00  0.75           C  
ATOM   1190  O   ALA A  82     -30.695  -7.130   4.687  1.00  0.75           O  
ATOM   1191  CB  ALA A  82     -29.728  -9.258   2.414  1.00  0.75           C  
ATOM   1192  H   ALA A  82     -28.248  -7.624   4.556  1.00  0.75           H  
ATOM   1193  HA  ALA A  82     -29.330  -7.231   1.855  1.00  0.75           H  
ATOM   1194 1HB  ALA A  82     -30.624  -9.318   1.802  1.00  0.75           H  
ATOM   1195 2HB  ALA A  82     -28.884  -9.666   1.861  1.00  0.75           H  
ATOM   1196 3HB  ALA A  82     -29.871  -9.825   3.330  1.00  0.75           H  
ATOM   1197  N   VAL A  83     -31.726  -6.988   2.669  1.00  0.74           N  
ATOM   1198  CA  VAL A  83     -33.026  -6.610   3.221  1.00  0.74           C  
ATOM   1199  C   VAL A  83     -34.207  -7.366   2.631  1.00  0.74           C  
ATOM   1200  O   VAL A  83     -34.327  -7.521   1.406  1.00  0.74           O  
ATOM   1201  CB  VAL A  83     -33.301  -5.110   3.074  1.00  0.74           C  
ATOM   1202  CG1 VAL A  83     -34.676  -4.746   3.614  1.00  0.74           C  
ATOM   1203  CG2 VAL A  83     -32.324  -4.387   3.853  1.00  0.74           C  
ATOM   1204  H   VAL A  83     -31.627  -7.074   1.655  1.00  0.74           H  
ATOM   1205  HA  VAL A  83     -33.003  -6.833   4.280  1.00  0.74           H  
ATOM   1206  HB  VAL A  83     -33.272  -4.830   2.040  1.00  0.74           H  
ATOM   1207 1HG1 VAL A  83     -34.809  -3.675   3.507  1.00  0.74           H  
ATOM   1208 2HG1 VAL A  83     -35.451  -5.256   3.068  1.00  0.74           H  
ATOM   1209 3HG1 VAL A  83     -34.741  -5.018   4.668  1.00  0.74           H  
ATOM   1210 1HG2 VAL A  83     -32.538  -3.335   3.775  1.00  0.74           H  
ATOM   1211 2HG2 VAL A  83     -32.405  -4.698   4.871  1.00  0.74           H  
ATOM   1212 3HG2 VAL A  83     -31.333  -4.591   3.496  1.00  0.74           H  
ATOM   1213  N   ALA A  84     -35.076  -7.820   3.535  1.00  0.74           N  
ATOM   1214  CA  ALA A  84     -36.325  -8.487   3.224  1.00  0.74           C  
ATOM   1215  C   ALA A  84     -37.500  -7.590   3.601  1.00  0.74           C  
ATOM   1216  O   ALA A  84     -37.373  -6.690   4.438  1.00  0.74           O  
ATOM   1217  CB  ALA A  84     -36.433  -9.820   3.931  1.00  0.74           C  
ATOM   1218  H   ALA A  84     -34.857  -7.660   4.513  1.00  0.74           H  
ATOM   1219  HA  ALA A  84     -36.358  -8.634   2.166  1.00  0.74           H  
ATOM   1220 1HB  ALA A  84     -37.372 -10.304   3.661  1.00  0.74           H  
ATOM   1221 2HB  ALA A  84     -35.611 -10.464   3.650  1.00  0.74           H  
ATOM   1222 3HB  ALA A  84     -36.403  -9.653   5.006  1.00  0.74           H  
ATOM   1223  N   TYR A  85     -38.663  -7.852   3.023  1.00  0.77           N  
ATOM   1224  CA  TYR A  85     -39.847  -7.057   3.328  1.00  0.77           C  
ATOM   1225  C   TYR A  85     -41.127  -7.873   3.347  1.00  0.77           C  
ATOM   1226  O   TYR A  85     -41.307  -8.807   2.554  1.00  0.77           O  
ATOM   1227  CB  TYR A  85     -39.960  -5.922   2.330  1.00  0.77           C  
ATOM   1228  CG  TYR A  85     -41.111  -4.968   2.480  1.00  0.77           C  
ATOM   1229  CD1 TYR A  85     -41.046  -3.968   3.399  1.00  0.77           C  
ATOM   1230  CD2 TYR A  85     -42.208  -5.064   1.642  1.00  0.77           C  
ATOM   1231  CE1 TYR A  85     -42.053  -3.046   3.500  1.00  0.77           C  
ATOM   1232  CE2 TYR A  85     -43.224  -4.142   1.741  1.00  0.77           C  
ATOM   1233  CZ  TYR A  85     -43.135  -3.126   2.662  1.00  0.77           C  
ATOM   1234  OH  TYR A  85     -44.135  -2.180   2.745  1.00  0.77           O  
ATOM   1235  H   TYR A  85     -38.702  -8.577   2.316  1.00  0.77           H  
ATOM   1236  HA  TYR A  85     -39.713  -6.636   4.317  1.00  0.77           H  
ATOM   1237 1HB  TYR A  85     -39.035  -5.339   2.352  1.00  0.77           H  
ATOM   1238 2HB  TYR A  85     -40.045  -6.367   1.351  1.00  0.77           H  
ATOM   1239  HD1 TYR A  85     -40.192  -3.904   4.044  1.00  0.77           H  
ATOM   1240  HD2 TYR A  85     -42.260  -5.861   0.899  1.00  0.77           H  
ATOM   1241  HE1 TYR A  85     -41.988  -2.247   4.235  1.00  0.77           H  
ATOM   1242  HE2 TYR A  85     -44.092  -4.203   1.080  1.00  0.77           H  
ATOM   1243  HH  TYR A  85     -45.007  -2.626   2.698  1.00  0.77           H  
ATOM   1244  N   ASN A  86     -41.998  -7.552   4.311  1.00  0.81           N  
ATOM   1245  CA  ASN A  86     -43.269  -8.245   4.462  1.00  0.81           C  
ATOM   1246  C   ASN A  86     -44.421  -7.288   4.772  1.00  0.81           C  
ATOM   1247  O   ASN A  86     -44.592  -6.825   5.908  1.00  0.81           O  
ATOM   1248  CB  ASN A  86     -43.157  -9.287   5.556  1.00  0.81           C  
ATOM   1249  CG  ASN A  86     -44.346 -10.194   5.698  1.00  0.81           C  
ATOM   1250  OD1 ASN A  86     -45.330 -10.120   4.951  1.00  0.81           O  
ATOM   1251  ND2 ASN A  86     -44.244 -11.079   6.646  1.00  0.81           N  
ATOM   1252  H   ASN A  86     -41.747  -6.799   4.955  1.00  0.81           H  
ATOM   1253  HA  ASN A  86     -43.504  -8.744   3.522  1.00  0.81           H  
ATOM   1254 1HB  ASN A  86     -42.300  -9.895   5.376  1.00  0.81           H  
ATOM   1255 2HB  ASN A  86     -42.994  -8.784   6.510  1.00  0.81           H  
ATOM   1256 1HD2 ASN A  86     -44.961 -11.779   6.797  1.00  0.81           H  
ATOM   1257 2HD2 ASN A  86     -43.427 -11.105   7.211  1.00  0.81           H  
ATOM   1258  N   GLY A  87     -45.166  -6.922   3.729  1.00  0.84           N  
ATOM   1259  CA  GLY A  87     -46.332  -6.041   3.833  1.00  0.84           C  
ATOM   1260  C   GLY A  87     -46.002  -4.583   4.121  1.00  0.84           C  
ATOM   1261  O   GLY A  87     -46.217  -3.709   3.275  1.00  0.84           O  
ATOM   1262  H   GLY A  87     -44.937  -7.311   2.825  1.00  0.84           H  
ATOM   1263 1HA  GLY A  87     -46.901  -6.100   2.904  1.00  0.84           H  
ATOM   1264 2HA  GLY A  87     -46.988  -6.417   4.618  1.00  0.84           H  
ATOM   1265  N   SER A  88     -45.507  -4.345   5.335  1.00  0.85           N  
ATOM   1266  CA  SER A  88     -45.137  -3.022   5.820  1.00  0.85           C  
ATOM   1267  C   SER A  88     -43.810  -3.028   6.579  1.00  0.85           C  
ATOM   1268  O   SER A  88     -43.275  -1.968   6.912  1.00  0.85           O  
ATOM   1269  CB  SER A  88     -46.232  -2.477   6.713  1.00  0.85           C  
ATOM   1270  OG  SER A  88     -46.386  -3.269   7.858  1.00  0.85           O  
ATOM   1271  H   SER A  88     -45.361  -5.155   5.927  1.00  0.85           H  
ATOM   1272  HA  SER A  88     -45.037  -2.355   4.973  1.00  0.85           H  
ATOM   1273 1HB  SER A  88     -45.982  -1.458   7.006  1.00  0.85           H  
ATOM   1274 2HB  SER A  88     -47.170  -2.439   6.162  1.00  0.85           H  
ATOM   1275  HG  SER A  88     -45.505  -3.355   8.235  1.00  0.85           H  
ATOM   1276  N   LYS A  89     -43.290  -4.217   6.882  1.00  0.84           N  
ATOM   1277  CA  LYS A  89     -42.074  -4.313   7.692  1.00  0.84           C  
ATOM   1278  C   LYS A  89     -40.812  -4.642   6.911  1.00  0.84           C  
ATOM   1279  O   LYS A  89     -40.787  -5.588   6.124  1.00  0.84           O  
ATOM   1280  CB  LYS A  89     -42.238  -5.354   8.805  1.00  0.84           C  
ATOM   1281  CG  LYS A  89     -40.999  -5.486   9.714  1.00  0.84           C  
ATOM   1282  CD  LYS A  89     -41.213  -6.464  10.862  1.00  0.84           C  
ATOM   1283  CE  LYS A  89     -39.924  -6.633  11.676  1.00  0.84           C  
ATOM   1284  NZ  LYS A  89     -40.097  -7.583  12.813  1.00  0.84           N  
ATOM   1285  H   LYS A  89     -43.756  -5.065   6.564  1.00  0.84           H  
ATOM   1286  HA  LYS A  89     -41.911  -3.346   8.165  1.00  0.84           H  
ATOM   1287 1HB  LYS A  89     -43.089  -5.088   9.430  1.00  0.84           H  
ATOM   1288 2HB  LYS A  89     -42.444  -6.332   8.363  1.00  0.84           H  
ATOM   1289 1HG  LYS A  89     -40.150  -5.836   9.125  1.00  0.84           H  
ATOM   1290 2HG  LYS A  89     -40.741  -4.511  10.123  1.00  0.84           H  
ATOM   1291 1HD  LYS A  89     -41.998  -6.088  11.517  1.00  0.84           H  
ATOM   1292 2HD  LYS A  89     -41.522  -7.430  10.473  1.00  0.84           H  
ATOM   1293 1HE  LYS A  89     -39.135  -7.008  11.019  1.00  0.84           H  
ATOM   1294 2HE  LYS A  89     -39.620  -5.662  12.069  1.00  0.84           H  
ATOM   1295 1HZ  LYS A  89     -39.223  -7.668  13.314  1.00  0.84           H  
ATOM   1296 2HZ  LYS A  89     -40.813  -7.241  13.437  1.00  0.84           H  
ATOM   1297 3HZ  LYS A  89     -40.365  -8.489  12.455  1.00  0.84           H  
ATOM   1298  N   TYR A  90     -39.756  -3.869   7.161  1.00  0.82           N  
ATOM   1299  CA  TYR A  90     -38.447  -4.138   6.576  1.00  0.82           C  
ATOM   1300  C   TYR A  90     -37.571  -4.846   7.592  1.00  0.82           C  
ATOM   1301  O   TYR A  90     -37.607  -4.524   8.782  1.00  0.82           O  
ATOM   1302  CB  TYR A  90     -37.727  -2.864   6.139  1.00  0.82           C  
ATOM   1303  CG  TYR A  90     -38.265  -2.164   4.918  1.00  0.82           C  
ATOM   1304  CD1 TYR A  90     -39.252  -1.197   5.015  1.00  0.82           C  
ATOM   1305  CD2 TYR A  90     -37.739  -2.492   3.680  1.00  0.82           C  
ATOM   1306  CE1 TYR A  90     -39.695  -0.562   3.869  1.00  0.82           C  
ATOM   1307  CE2 TYR A  90     -38.176  -1.868   2.545  1.00  0.82           C  
ATOM   1308  CZ  TYR A  90     -39.146  -0.907   2.631  1.00  0.82           C  
ATOM   1309  OH  TYR A  90     -39.575  -0.283   1.497  1.00  0.82           O  
ATOM   1310  H   TYR A  90     -39.863  -3.087   7.793  1.00  0.82           H  
ATOM   1311  HA  TYR A  90     -38.565  -4.797   5.717  1.00  0.82           H  
ATOM   1312 1HB  TYR A  90     -37.743  -2.152   6.962  1.00  0.82           H  
ATOM   1313 2HB  TYR A  90     -36.677  -3.099   5.950  1.00  0.82           H  
ATOM   1314  HD1 TYR A  90     -39.673  -0.933   5.987  1.00  0.82           H  
ATOM   1315  HD2 TYR A  90     -36.981  -3.249   3.614  1.00  0.82           H  
ATOM   1316  HE1 TYR A  90     -40.468   0.205   3.934  1.00  0.82           H  
ATOM   1317  HE2 TYR A  90     -37.755  -2.132   1.577  1.00  0.82           H  
ATOM   1318  HH  TYR A  90     -38.915  -0.370   0.799  1.00  0.82           H  
ATOM   1319  N   GLN A  91     -36.758  -5.772   7.114  1.00  0.81           N  
ATOM   1320  CA  GLN A  91     -35.823  -6.496   7.958  1.00  0.81           C  
ATOM   1321  C   GLN A  91     -34.474  -6.676   7.302  1.00  0.81           C  
ATOM   1322  O   GLN A  91     -34.365  -7.200   6.194  1.00  0.81           O  
ATOM   1323  CB  GLN A  91     -36.399  -7.848   8.297  1.00  0.81           C  
ATOM   1324  CG  GLN A  91     -35.522  -8.750   9.061  1.00  0.81           C  
ATOM   1325  CD  GLN A  91     -35.292  -8.340  10.479  1.00  0.81           C  
ATOM   1326  OE1 GLN A  91     -36.231  -8.216  11.284  1.00  0.81           O  
ATOM   1327  NE2 GLN A  91     -34.023  -8.124  10.808  1.00  0.81           N  
ATOM   1328  H   GLN A  91     -36.818  -6.005   6.124  1.00  0.81           H  
ATOM   1329  HA  GLN A  91     -35.679  -5.929   8.880  1.00  0.81           H  
ATOM   1330 1HB  GLN A  91     -37.307  -7.718   8.860  1.00  0.81           H  
ATOM   1331 2HB  GLN A  91     -36.637  -8.366   7.374  1.00  0.81           H  
ATOM   1332 1HG  GLN A  91     -36.007  -9.706   9.054  1.00  0.81           H  
ATOM   1333 2HG  GLN A  91     -34.560  -8.824   8.562  1.00  0.81           H  
ATOM   1334 1HE2 GLN A  91     -33.780  -7.843  11.736  1.00  0.81           H  
ATOM   1335 2HE2 GLN A  91     -33.288  -8.251  10.092  1.00  0.81           H  
ATOM   1336  N   GLY A  92     -33.430  -6.234   7.975  1.00  0.82           N  
ATOM   1337  CA  GLY A  92     -32.111  -6.376   7.399  1.00  0.82           C  
ATOM   1338  C   GLY A  92     -31.451  -7.672   7.820  1.00  0.82           C  
ATOM   1339  O   GLY A  92     -31.988  -8.414   8.649  1.00  0.82           O  
ATOM   1340  H   GLY A  92     -33.549  -5.802   8.880  1.00  0.82           H  
ATOM   1341 1HA  GLY A  92     -32.185  -6.338   6.329  1.00  0.82           H  
ATOM   1342 2HA  GLY A  92     -31.489  -5.541   7.698  1.00  0.82           H  
ATOM   1343  N   GLY A  93     -30.229  -7.866   7.354  1.00  0.86           N  
ATOM   1344  CA  GLY A  93     -29.429  -9.028   7.707  1.00  0.86           C  
ATOM   1345  C   GLY A  93     -27.995  -8.823   7.251  1.00  0.86           C  
ATOM   1346  O   GLY A  93     -27.723  -8.070   6.313  1.00  0.86           O  
ATOM   1347  H   GLY A  93     -29.899  -7.227   6.638  1.00  0.86           H  
ATOM   1348 1HA  GLY A  93     -29.461  -9.188   8.784  1.00  0.86           H  
ATOM   1349 2HA  GLY A  93     -29.842  -9.919   7.232  1.00  0.86           H  
ATOM   1350  N   THR A  94     -27.077  -9.514   7.916  1.00  0.91           N  
ATOM   1351  CA  THR A  94     -25.656  -9.405   7.614  1.00  0.91           C  
ATOM   1352  C   THR A  94     -25.003 -10.764   7.473  1.00  0.91           C  
ATOM   1353  O   THR A  94     -25.533 -11.762   7.961  1.00  0.91           O  
ATOM   1354  CB  THR A  94     -24.955  -8.609   8.719  1.00  0.91           C  
ATOM   1355  OG1 THR A  94     -25.056  -9.327   9.962  1.00  0.91           O  
ATOM   1356  CG2 THR A  94     -25.590  -7.221   8.876  1.00  0.91           C  
ATOM   1357  H   THR A  94     -27.374 -10.120   8.667  1.00  0.91           H  
ATOM   1358  HA  THR A  94     -25.526  -8.872   6.684  1.00  0.91           H  
ATOM   1359  HB  THR A  94     -23.902  -8.489   8.459  1.00  0.91           H  
ATOM   1360  HG1 THR A  94     -24.622 -10.179   9.873  1.00  0.91           H  
ATOM   1361 1HG2 THR A  94     -25.066  -6.678   9.659  1.00  0.91           H  
ATOM   1362 2HG2 THR A  94     -25.506  -6.672   7.934  1.00  0.91           H  
ATOM   1363 3HG2 THR A  94     -26.633  -7.311   9.149  1.00  0.91           H  
ATOM   1364  N   GLY A  95     -23.825 -10.803   6.859  1.00  0.97           N  
ATOM   1365  CA  GLY A  95     -23.114 -12.074   6.774  1.00  0.97           C  
ATOM   1366  C   GLY A  95     -21.824 -12.038   5.959  1.00  0.97           C  
ATOM   1367  O   GLY A  95     -21.315 -10.974   5.585  1.00  0.97           O  
ATOM   1368  H   GLY A  95     -23.458  -9.955   6.424  1.00  0.97           H  
ATOM   1369 1HA  GLY A  95     -22.886 -12.419   7.783  1.00  0.97           H  
ATOM   1370 2HA  GLY A  95     -23.785 -12.817   6.340  1.00  0.97           H  
ATOM   1371  N   LEU A  96     -21.281 -13.234   5.737  1.00  1.01           N  
ATOM   1372  CA  LEU A  96     -20.048 -13.412   4.984  1.00  1.01           C  
ATOM   1373  C   LEU A  96     -20.335 -13.639   3.507  1.00  1.01           C  
ATOM   1374  O   LEU A  96     -19.472 -13.443   2.645  1.00  1.01           O  
ATOM   1375  CB  LEU A  96     -19.262 -14.585   5.558  1.00  1.01           C  
ATOM   1376  CG  LEU A  96     -18.839 -14.402   7.011  1.00  1.01           C  
ATOM   1377  CD1 LEU A  96     -18.125 -15.653   7.492  1.00  1.01           C  
ATOM   1378  CD2 LEU A  96     -17.947 -13.168   7.114  1.00  1.01           C  
ATOM   1379  H   LEU A  96     -21.746 -14.052   6.105  1.00  1.01           H  
ATOM   1380  HA  LEU A  96     -19.460 -12.509   5.088  1.00  1.01           H  
ATOM   1381 1HB  LEU A  96     -19.872 -15.484   5.489  1.00  1.01           H  
ATOM   1382 2HB  LEU A  96     -18.363 -14.729   4.959  1.00  1.01           H  
ATOM   1383  HG  LEU A  96     -19.722 -14.260   7.633  1.00  1.01           H  
ATOM   1384 1HD1 LEU A  96     -17.831 -15.526   8.534  1.00  1.01           H  
ATOM   1385 2HD1 LEU A  96     -18.795 -16.509   7.406  1.00  1.01           H  
ATOM   1386 3HD1 LEU A  96     -17.239 -15.823   6.883  1.00  1.01           H  
ATOM   1387 1HD2 LEU A  96     -17.646 -13.023   8.152  1.00  1.01           H  
ATOM   1388 2HD2 LEU A  96     -17.061 -13.304   6.495  1.00  1.01           H  
ATOM   1389 3HD2 LEU A  96     -18.498 -12.289   6.771  1.00  1.01           H  
ATOM   1390  N   THR A  97     -21.541 -14.101   3.230  1.00  1.00           N  
ATOM   1391  CA  THR A  97     -21.973 -14.361   1.874  1.00  1.00           C  
ATOM   1392  C   THR A  97     -23.316 -13.698   1.703  1.00  1.00           C  
ATOM   1393  O   THR A  97     -24.072 -13.574   2.676  1.00  1.00           O  
ATOM   1394  CB  THR A  97     -22.091 -15.877   1.579  1.00  1.00           C  
ATOM   1395  OG1 THR A  97     -23.133 -16.480   2.403  1.00  1.00           O  
ATOM   1396  CG2 THR A  97     -20.771 -16.575   1.885  1.00  1.00           C  
ATOM   1397  H   THR A  97     -22.184 -14.250   3.988  1.00  1.00           H  
ATOM   1398  HA  THR A  97     -21.270 -13.909   1.171  1.00  1.00           H  
ATOM   1399  HB  THR A  97     -22.337 -16.024   0.528  1.00  1.00           H  
ATOM   1400  HG1 THR A  97     -23.022 -17.444   2.390  1.00  1.00           H  
ATOM   1401 1HG2 THR A  97     -20.863 -17.638   1.664  1.00  1.00           H  
ATOM   1402 2HG2 THR A  97     -19.983 -16.142   1.268  1.00  1.00           H  
ATOM   1403 3HG2 THR A  97     -20.520 -16.449   2.934  1.00  1.00           H  
ATOM   1404  N   ARG A  98     -23.677 -13.376   0.467  1.00  0.97           N  
ATOM   1405  CA  ARG A  98     -24.990 -12.802   0.249  1.00  0.97           C  
ATOM   1406  C   ARG A  98     -26.075 -13.742   0.695  1.00  0.97           C  
ATOM   1407  O   ARG A  98     -27.029 -13.320   1.339  1.00  0.97           O  
ATOM   1408  CB  ARG A  98     -25.240 -12.523  -1.215  1.00  0.97           C  
ATOM   1409  CG  ARG A  98     -24.543 -11.370  -1.827  1.00  0.97           C  
ATOM   1410  CD  ARG A  98     -24.817 -11.376  -3.279  1.00  0.97           C  
ATOM   1411  NE  ARG A  98     -26.265 -11.344  -3.554  1.00  0.97           N  
ATOM   1412  CZ  ARG A  98     -26.823 -11.308  -4.767  1.00  0.97           C  
ATOM   1413  NH1 ARG A  98     -26.083 -11.237  -5.857  1.00  0.97           N  
ATOM   1414  NH2 ARG A  98     -28.134 -11.346  -4.832  1.00  0.97           N  
ATOM   1415  H   ARG A  98     -23.032 -13.494  -0.302  1.00  0.97           H  
ATOM   1416  HA  ARG A  98     -25.067 -11.874   0.815  1.00  0.97           H  
ATOM   1417 1HB  ARG A  98     -24.974 -13.403  -1.798  1.00  0.97           H  
ATOM   1418 2HB  ARG A  98     -26.312 -12.359  -1.363  1.00  0.97           H  
ATOM   1419 1HG  ARG A  98     -24.920 -10.436  -1.398  1.00  0.97           H  
ATOM   1420 2HG  ARG A  98     -23.465 -11.441  -1.659  1.00  0.97           H  
ATOM   1421 1HD  ARG A  98     -24.354 -10.528  -3.752  1.00  0.97           H  
ATOM   1422 2HD  ARG A  98     -24.414 -12.289  -3.712  1.00  0.97           H  
ATOM   1423  HE  ARG A  98     -26.935 -11.414  -2.767  1.00  0.97           H  
ATOM   1424 1HH1 ARG A  98     -25.077 -11.203  -5.783  1.00  0.97           H  
ATOM   1425 2HH1 ARG A  98     -26.524 -11.206  -6.763  1.00  0.97           H  
ATOM   1426 1HH2 ARG A  98     -28.659 -11.417  -3.943  1.00  0.97           H  
ATOM   1427 2HH2 ARG A  98     -28.607 -11.321  -5.717  1.00  0.97           H  
ATOM   1428  N   ARG A  99     -25.893 -15.032   0.428  1.00  0.90           N  
ATOM   1429  CA  ARG A  99     -26.928 -15.977   0.775  1.00  0.90           C  
ATOM   1430  C   ARG A  99     -27.147 -16.014   2.275  1.00  0.90           C  
ATOM   1431  O   ARG A  99     -28.286 -16.027   2.731  1.00  0.90           O  
ATOM   1432  CB  ARG A  99     -26.577 -17.367   0.268  1.00  0.90           C  
ATOM   1433  CG  ARG A  99     -27.623 -18.426   0.573  1.00  0.90           C  
ATOM   1434  CD  ARG A  99     -28.899 -18.158  -0.163  1.00  0.90           C  
ATOM   1435  NE  ARG A  99     -29.927 -19.135   0.153  1.00  0.90           N  
ATOM   1436  CZ  ARG A  99     -30.133 -20.297  -0.501  1.00  0.90           C  
ATOM   1437  NH1 ARG A  99     -29.378 -20.625  -1.536  1.00  0.90           N  
ATOM   1438  NH2 ARG A  99     -31.097 -21.109  -0.105  1.00  0.90           N  
ATOM   1439  H   ARG A  99     -25.064 -15.337  -0.054  1.00  0.90           H  
ATOM   1440  HA  ARG A  99     -27.856 -15.662   0.294  1.00  0.90           H  
ATOM   1441 1HB  ARG A  99     -26.437 -17.336  -0.810  1.00  0.90           H  
ATOM   1442 2HB  ARG A  99     -25.636 -17.688   0.716  1.00  0.90           H  
ATOM   1443 1HG  ARG A  99     -27.254 -19.408   0.283  1.00  0.90           H  
ATOM   1444 2HG  ARG A  99     -27.848 -18.424   1.647  1.00  0.90           H  
ATOM   1445 1HD  ARG A  99     -29.276 -17.174   0.123  1.00  0.90           H  
ATOM   1446 2HD  ARG A  99     -28.720 -18.181  -1.236  1.00  0.90           H  
ATOM   1447  HE  ARG A  99     -30.536 -18.918   0.964  1.00  0.90           H  
ATOM   1448 1HH1 ARG A  99     -28.642 -20.003  -1.840  1.00  0.90           H  
ATOM   1449 2HH1 ARG A  99     -29.537 -21.495  -2.022  1.00  0.90           H  
ATOM   1450 1HH2 ARG A  99     -31.676 -20.859   0.692  1.00  0.90           H  
ATOM   1451 2HH2 ARG A  99     -31.254 -21.976  -0.586  1.00  0.90           H  
ATOM   1452  N   ALA A 100     -26.077 -15.984   3.075  1.00  0.83           N  
ATOM   1453  CA  ALA A 100     -26.311 -16.021   4.514  1.00  0.83           C  
ATOM   1454  C   ALA A 100     -27.108 -14.805   4.972  1.00  0.83           C  
ATOM   1455  O   ALA A 100     -28.035 -14.920   5.789  1.00  0.83           O  
ATOM   1456  CB  ALA A 100     -24.988 -16.052   5.261  1.00  0.83           C  
ATOM   1457  H   ALA A 100     -25.123 -15.962   2.707  1.00  0.83           H  
ATOM   1458  HA  ALA A 100     -26.887 -16.916   4.743  1.00  0.83           H  
ATOM   1459 1HB  ALA A 100     -25.176 -16.094   6.331  1.00  0.83           H  
ATOM   1460 2HB  ALA A 100     -24.419 -16.928   4.955  1.00  0.83           H  
ATOM   1461 3HB  ALA A 100     -24.425 -15.151   5.021  1.00  0.83           H  
ATOM   1462  N   ALA A 101     -26.759 -13.634   4.435  1.00  0.76           N  
ATOM   1463  CA  ALA A 101     -27.444 -12.416   4.834  1.00  0.76           C  
ATOM   1464  C   ALA A 101     -28.907 -12.436   4.402  1.00  0.76           C  
ATOM   1465  O   ALA A 101     -29.802 -12.040   5.164  1.00  0.76           O  
ATOM   1466  CB  ALA A 101     -26.742 -11.213   4.245  1.00  0.76           C  
ATOM   1467  H   ALA A 101     -25.997 -13.594   3.752  1.00  0.76           H  
ATOM   1468  HA  ALA A 101     -27.410 -12.348   5.922  1.00  0.76           H  
ATOM   1469 1HB  ALA A 101     -27.253 -10.320   4.578  1.00  0.76           H  
ATOM   1470 2HB  ALA A 101     -25.705 -11.191   4.573  1.00  0.76           H  
ATOM   1471 3HB  ALA A 101     -26.773 -11.270   3.156  1.00  0.76           H  
ATOM   1472  N   GLU A 102     -29.151 -12.918   3.179  1.00  0.71           N  
ATOM   1473  CA  GLU A 102     -30.492 -12.962   2.623  1.00  0.71           C  
ATOM   1474  C   GLU A 102     -31.361 -13.953   3.370  1.00  0.71           C  
ATOM   1475  O   GLU A 102     -32.494 -13.632   3.738  1.00  0.71           O  
ATOM   1476  CB  GLU A 102     -30.422 -13.303   1.124  1.00  0.71           C  
ATOM   1477  CG  GLU A 102     -29.804 -12.148   0.258  1.00  0.71           C  
ATOM   1478  CD  GLU A 102     -29.510 -12.483  -1.208  1.00  0.71           C  
ATOM   1479  OE1 GLU A 102     -29.776 -13.585  -1.630  1.00  0.71           O  
ATOM   1480  OE2 GLU A 102     -28.971 -11.614  -1.891  1.00  0.71           O  
ATOM   1481  H   GLU A 102     -28.371 -13.237   2.604  1.00  0.71           H  
ATOM   1482  HA  GLU A 102     -30.936 -11.976   2.731  1.00  0.71           H  
ATOM   1483 1HB  GLU A 102     -29.806 -14.192   0.987  1.00  0.71           H  
ATOM   1484 2HB  GLU A 102     -31.416 -13.532   0.750  1.00  0.71           H  
ATOM   1485 1HG  GLU A 102     -30.502 -11.315   0.272  1.00  0.71           H  
ATOM   1486 2HG  GLU A 102     -28.891 -11.811   0.732  1.00  0.71           H  
ATOM   1487  N   ASP A 103     -30.805 -15.130   3.692  1.00  0.67           N  
ATOM   1488  CA  ASP A 103     -31.584 -16.115   4.424  1.00  0.67           C  
ATOM   1489  C   ASP A 103     -31.991 -15.577   5.769  1.00  0.67           C  
ATOM   1490  O   ASP A 103     -33.128 -15.771   6.180  1.00  0.67           O  
ATOM   1491  CB  ASP A 103     -30.816 -17.425   4.675  1.00  0.67           C  
ATOM   1492  CG  ASP A 103     -30.634 -18.347   3.464  1.00  0.67           C  
ATOM   1493  OD1 ASP A 103     -31.261 -18.146   2.444  1.00  0.67           O  
ATOM   1494  OD2 ASP A 103     -29.898 -19.300   3.592  1.00  0.67           O  
ATOM   1495  H   ASP A 103     -29.858 -15.352   3.391  1.00  0.67           H  
ATOM   1496  HA  ASP A 103     -32.485 -16.339   3.855  1.00  0.67           H  
ATOM   1497 1HB  ASP A 103     -29.818 -17.170   5.048  1.00  0.67           H  
ATOM   1498 2HB  ASP A 103     -31.316 -17.984   5.462  1.00  0.67           H  
ATOM   1499  N   ASP A 104     -31.100 -14.844   6.437  1.00  0.65           N  
ATOM   1500  CA  ASP A 104     -31.436 -14.352   7.759  1.00  0.65           C  
ATOM   1501  C   ASP A 104     -32.502 -13.259   7.675  1.00  0.65           C  
ATOM   1502  O   ASP A 104     -33.475 -13.282   8.439  1.00  0.65           O  
ATOM   1503  CB  ASP A 104     -30.181 -13.822   8.461  1.00  0.65           C  
ATOM   1504  CG  ASP A 104     -30.379 -13.632   9.962  1.00  0.65           C  
ATOM   1505  OD1 ASP A 104     -30.593 -14.613  10.634  1.00  0.65           O  
ATOM   1506  OD2 ASP A 104     -30.331 -12.516  10.434  1.00  0.65           O  
ATOM   1507  H   ASP A 104     -30.162 -14.690   6.058  1.00  0.65           H  
ATOM   1508  HA  ASP A 104     -31.833 -15.179   8.343  1.00  0.65           H  
ATOM   1509 1HB  ASP A 104     -29.350 -14.510   8.288  1.00  0.65           H  
ATOM   1510 2HB  ASP A 104     -29.901 -12.863   8.011  1.00  0.65           H  
ATOM   1511  N   ALA A 105     -32.360 -12.338   6.710  1.00  0.65           N  
ATOM   1512  CA  ALA A 105     -33.322 -11.253   6.566  1.00  0.65           C  
ATOM   1513  C   ALA A 105     -34.723 -11.815   6.310  1.00  0.65           C  
ATOM   1514  O   ALA A 105     -35.719 -11.326   6.848  1.00  0.65           O  
ATOM   1515  CB  ALA A 105     -32.894 -10.339   5.433  1.00  0.65           C  
ATOM   1516  H   ALA A 105     -31.548 -12.369   6.093  1.00  0.65           H  
ATOM   1517  HA  ALA A 105     -33.342 -10.683   7.495  1.00  0.65           H  
ATOM   1518 1HB  ALA A 105     -33.598  -9.523   5.342  1.00  0.65           H  
ATOM   1519 2HB  ALA A 105     -31.901  -9.940   5.640  1.00  0.65           H  
ATOM   1520 3HB  ALA A 105     -32.868 -10.906   4.504  1.00  0.65           H  
ATOM   1521  N   VAL A 106     -34.788 -12.896   5.528  1.00  0.65           N  
ATOM   1522  CA  VAL A 106     -36.046 -13.563   5.225  1.00  0.65           C  
ATOM   1523  C   VAL A 106     -36.572 -14.403   6.380  1.00  0.65           C  
ATOM   1524  O   VAL A 106     -37.756 -14.333   6.691  1.00  0.65           O  
ATOM   1525  CB  VAL A 106     -35.918 -14.450   3.981  1.00  0.65           C  
ATOM   1526  CG1 VAL A 106     -37.178 -15.263   3.797  1.00  0.65           C  
ATOM   1527  CG2 VAL A 106     -35.699 -13.566   2.774  1.00  0.65           C  
ATOM   1528  H   VAL A 106     -33.932 -13.252   5.099  1.00  0.65           H  
ATOM   1529  HA  VAL A 106     -36.788 -12.794   5.005  1.00  0.65           H  
ATOM   1530  HB  VAL A 106     -35.072 -15.136   4.107  1.00  0.65           H  
ATOM   1531 1HG1 VAL A 106     -37.083 -15.889   2.912  1.00  0.65           H  
ATOM   1532 2HG1 VAL A 106     -37.332 -15.896   4.673  1.00  0.65           H  
ATOM   1533 3HG1 VAL A 106     -38.020 -14.599   3.683  1.00  0.65           H  
ATOM   1534 1HG2 VAL A 106     -35.597 -14.181   1.885  1.00  0.65           H  
ATOM   1535 2HG2 VAL A 106     -36.545 -12.889   2.659  1.00  0.65           H  
ATOM   1536 3HG2 VAL A 106     -34.797 -12.994   2.927  1.00  0.65           H  
ATOM   1537  N   ASN A 107     -35.705 -15.170   7.042  1.00  0.67           N  
ATOM   1538  CA  ASN A 107     -36.125 -16.039   8.138  1.00  0.67           C  
ATOM   1539  C   ASN A 107     -36.751 -15.251   9.282  1.00  0.67           C  
ATOM   1540  O   ASN A 107     -37.625 -15.750   9.988  1.00  0.67           O  
ATOM   1541  CB  ASN A 107     -34.946 -16.852   8.650  1.00  0.67           C  
ATOM   1542  CG  ASN A 107     -34.535 -17.962   7.704  1.00  0.67           C  
ATOM   1543  OD1 ASN A 107     -35.324 -18.404   6.857  1.00  0.67           O  
ATOM   1544  ND2 ASN A 107     -33.309 -18.413   7.828  1.00  0.67           N  
ATOM   1545  H   ASN A 107     -34.730 -15.184   6.760  1.00  0.67           H  
ATOM   1546  HA  ASN A 107     -36.885 -16.724   7.761  1.00  0.67           H  
ATOM   1547 1HB  ASN A 107     -34.094 -16.184   8.801  1.00  0.67           H  
ATOM   1548 2HB  ASN A 107     -35.196 -17.284   9.617  1.00  0.67           H  
ATOM   1549 1HD2 ASN A 107     -32.981 -19.140   7.225  1.00  0.67           H  
ATOM   1550 2HD2 ASN A 107     -32.704 -18.024   8.522  1.00  0.67           H  
ATOM   1551  N   ARG A 108     -36.327 -14.000   9.443  1.00  0.70           N  
ATOM   1552  CA  ARG A 108     -36.854 -13.129  10.479  1.00  0.70           C  
ATOM   1553  C   ARG A 108     -38.231 -12.508  10.148  1.00  0.70           C  
ATOM   1554  O   ARG A 108     -38.825 -11.843  11.002  1.00  0.70           O  
ATOM   1555  CB  ARG A 108     -35.837 -12.049  10.776  1.00  0.70           C  
ATOM   1556  CG  ARG A 108     -34.574 -12.525  11.480  1.00  0.70           C  
ATOM   1557  CD  ARG A 108     -33.609 -11.420  11.680  1.00  0.70           C  
ATOM   1558  NE  ARG A 108     -32.378 -11.871  12.313  1.00  0.70           N  
ATOM   1559  CZ  ARG A 108     -32.191 -11.990  13.643  1.00  0.70           C  
ATOM   1560  NH1 ARG A 108     -33.164 -11.682  14.483  1.00  0.70           N  
ATOM   1561  NH2 ARG A 108     -31.029 -12.412  14.109  1.00  0.70           N  
ATOM   1562  H   ARG A 108     -35.568 -13.656   8.851  1.00  0.70           H  
ATOM   1563  HA  ARG A 108     -36.966 -13.728  11.384  1.00  0.70           H  
ATOM   1564 1HB  ARG A 108     -35.492 -11.659   9.829  1.00  0.70           H  
ATOM   1565 2HB  ARG A 108     -36.288 -11.236  11.342  1.00  0.70           H  
ATOM   1566 1HG  ARG A 108     -34.833 -12.932  12.454  1.00  0.70           H  
ATOM   1567 2HG  ARG A 108     -34.087 -13.297  10.883  1.00  0.70           H  
ATOM   1568 1HD  ARG A 108     -33.349 -11.005  10.701  1.00  0.70           H  
ATOM   1569 2HD  ARG A 108     -34.054 -10.647  12.300  1.00  0.70           H  
ATOM   1570  HE  ARG A 108     -31.586 -12.125  11.691  1.00  0.70           H  
ATOM   1571 1HH1 ARG A 108     -34.053 -11.358  14.129  1.00  0.70           H  
ATOM   1572 2HH1 ARG A 108     -33.019 -11.774  15.478  1.00  0.70           H  
ATOM   1573 1HH2 ARG A 108     -30.276 -12.650  13.464  1.00  0.70           H  
ATOM   1574 2HH2 ARG A 108     -30.887 -12.504  15.099  1.00  0.70           H  
ATOM   1575  N   LEU A 109     -38.737 -12.712   8.924  1.00  0.72           N  
ATOM   1576  CA  LEU A 109     -40.061 -12.205   8.542  1.00  0.72           C  
ATOM   1577  C   LEU A 109     -41.039 -13.319   8.182  1.00  0.72           C  
ATOM   1578  O   LEU A 109     -40.795 -14.126   7.278  1.00  0.72           O  
ATOM   1579  CB  LEU A 109     -39.985 -11.242   7.361  1.00  0.72           C  
ATOM   1580  CG  LEU A 109     -39.268  -9.911   7.578  1.00  0.72           C  
ATOM   1581  CD1 LEU A 109     -39.242  -9.146   6.278  1.00  0.72           C  
ATOM   1582  CD2 LEU A 109     -39.999  -9.107   8.628  1.00  0.72           C  
ATOM   1583  H   LEU A 109     -38.220 -13.261   8.241  1.00  0.72           H  
ATOM   1584  HA  LEU A 109     -40.474 -11.664   9.392  1.00  0.72           H  
ATOM   1585 1HB  LEU A 109     -39.454 -11.757   6.559  1.00  0.72           H  
ATOM   1586 2HB  LEU A 109     -40.996 -11.032   7.029  1.00  0.72           H  
ATOM   1587  HG  LEU A 109     -38.244 -10.102   7.892  1.00  0.72           H  
ATOM   1588 1HD1 LEU A 109     -38.735  -8.191   6.409  1.00  0.72           H  
ATOM   1589 2HD1 LEU A 109     -38.732  -9.728   5.536  1.00  0.72           H  
ATOM   1590 3HD1 LEU A 109     -40.244  -8.960   5.962  1.00  0.72           H  
ATOM   1591 1HD2 LEU A 109     -39.500  -8.162   8.770  1.00  0.72           H  
ATOM   1592 2HD2 LEU A 109     -41.021  -8.922   8.298  1.00  0.72           H  
ATOM   1593 3HD2 LEU A 109     -40.012  -9.660   9.568  1.00  0.72           H  
ATOM   1594  N   GLU A 110     -42.226 -13.278   8.764  1.00  0.73           N  
ATOM   1595  CA  GLU A 110     -43.204 -14.336   8.517  1.00  0.73           C  
ATOM   1596  C   GLU A 110     -43.852 -14.220   7.142  1.00  0.73           C  
ATOM   1597  O   GLU A 110     -44.961 -13.704   6.997  1.00  0.73           O  
ATOM   1598  CB  GLU A 110     -44.283 -14.315   9.597  1.00  0.73           C  
ATOM   1599  CG  GLU A 110     -43.770 -14.623  11.004  1.00  0.73           C  
ATOM   1600  CD  GLU A 110     -44.863 -14.615  12.055  1.00  0.73           C  
ATOM   1601  OE1 GLU A 110     -45.974 -14.262  11.735  1.00  0.73           O  
ATOM   1602  OE2 GLU A 110     -44.579 -14.964  13.178  1.00  0.73           O  
ATOM   1603  H   GLU A 110     -42.425 -12.564   9.450  1.00  0.73           H  
ATOM   1604  HA  GLU A 110     -42.684 -15.293   8.565  1.00  0.73           H  
ATOM   1605 1HB  GLU A 110     -44.756 -13.333   9.619  1.00  0.73           H  
ATOM   1606 2HB  GLU A 110     -45.055 -15.044   9.351  1.00  0.73           H  
ATOM   1607 1HG  GLU A 110     -43.299 -15.605  10.995  1.00  0.73           H  
ATOM   1608 2HG  GLU A 110     -43.009 -13.889  11.268  1.00  0.73           H  
ATOM   1609  N   GLY A 111     -43.122 -14.698   6.134  1.00  0.74           N  
ATOM   1610  CA  GLY A 111     -43.544 -14.612   4.741  1.00  0.74           C  
ATOM   1611  C   GLY A 111     -42.851 -13.492   3.964  1.00  0.74           C  
ATOM   1612  O   GLY A 111     -43.301 -13.127   2.878  1.00  0.74           O  
ATOM   1613  H   GLY A 111     -42.207 -15.074   6.376  1.00  0.74           H  
ATOM   1614 1HA  GLY A 111     -43.344 -15.566   4.253  1.00  0.74           H  
ATOM   1615 2HA  GLY A 111     -44.620 -14.461   4.704  1.00  0.74           H  
ATOM   1616  N   GLY A 112     -41.766 -12.939   4.509  1.00  0.74           N  
ATOM   1617  CA  GLY A 112     -41.076 -11.852   3.807  1.00  0.74           C  
ATOM   1618  C   GLY A 112     -40.204 -12.316   2.646  1.00  0.74           C  
ATOM   1619  O   GLY A 112     -39.853 -13.496   2.538  1.00  0.74           O  
ATOM   1620  H   GLY A 112     -41.423 -13.286   5.405  1.00  0.74           H  
ATOM   1621 1HA  GLY A 112     -41.817 -11.155   3.423  1.00  0.74           H  
ATOM   1622 2HA  GLY A 112     -40.467 -11.293   4.506  1.00  0.74           H  
ATOM   1623  N   ARG A 113     -39.833 -11.364   1.786  1.00  0.74           N  
ATOM   1624  CA  ARG A 113     -38.972 -11.638   0.628  1.00  0.74           C  
ATOM   1625  C   ARG A 113     -37.909 -10.572   0.437  1.00  0.74           C  
ATOM   1626  O   ARG A 113     -38.089  -9.439   0.862  1.00  0.74           O  
ATOM   1627  CB  ARG A 113     -39.789 -11.743  -0.660  1.00  0.74           C  
ATOM   1628  CG  ARG A 113     -40.772 -12.916  -0.726  1.00  0.74           C  
ATOM   1629  CD  ARG A 113     -40.036 -14.209  -0.837  1.00  0.74           C  
ATOM   1630  NE  ARG A 113     -40.919 -15.347  -1.005  1.00  0.74           N  
ATOM   1631  CZ  ARG A 113     -41.473 -16.062  -0.001  1.00  0.74           C  
ATOM   1632  NH1 ARG A 113     -41.239 -15.763   1.264  1.00  0.74           N  
ATOM   1633  NH2 ARG A 113     -42.259 -17.088  -0.293  1.00  0.74           N  
ATOM   1634  H   ARG A 113     -40.201 -10.423   1.939  1.00  0.74           H  
ATOM   1635  HA  ARG A 113     -38.470 -12.591   0.794  1.00  0.74           H  
ATOM   1636 1HB  ARG A 113     -40.362 -10.826  -0.793  1.00  0.74           H  
ATOM   1637 2HB  ARG A 113     -39.112 -11.829  -1.510  1.00  0.74           H  
ATOM   1638 1HG  ARG A 113     -41.398 -12.944   0.168  1.00  0.74           H  
ATOM   1639 2HG  ARG A 113     -41.408 -12.807  -1.602  1.00  0.74           H  
ATOM   1640 1HD  ARG A 113     -39.367 -14.167  -1.695  1.00  0.74           H  
ATOM   1641 2HD  ARG A 113     -39.451 -14.366   0.070  1.00  0.74           H  
ATOM   1642  HE  ARG A 113     -41.137 -15.627  -1.950  1.00  0.74           H  
ATOM   1643 1HH1 ARG A 113     -40.638 -14.964   1.529  1.00  0.74           H  
ATOM   1644 2HH1 ARG A 113     -41.655 -16.320   1.988  1.00  0.74           H  
ATOM   1645 1HH2 ARG A 113     -42.440 -17.326  -1.259  1.00  0.74           H  
ATOM   1646 2HH2 ARG A 113     -42.674 -17.629   0.448  1.00  0.74           H  
ATOM   1647  N   ILE A 114     -36.802 -10.929  -0.210  1.00  0.75           N  
ATOM   1648  CA  ILE A 114     -35.725  -9.971  -0.461  1.00  0.75           C  
ATOM   1649  C   ILE A 114     -36.110  -8.839  -1.396  1.00  0.75           C  
ATOM   1650  O   ILE A 114     -36.675  -9.070  -2.468  1.00  0.75           O  
ATOM   1651  CB  ILE A 114     -34.469 -10.686  -0.999  1.00  0.75           C  
ATOM   1652  CG1 ILE A 114     -33.947 -11.635   0.059  1.00  0.75           C  
ATOM   1653  CG2 ILE A 114     -33.378  -9.682  -1.369  1.00  0.75           C  
ATOM   1654  CD1 ILE A 114     -33.515 -10.902   1.330  1.00  0.75           C  
ATOM   1655  H   ILE A 114     -36.699 -11.878  -0.540  1.00  0.75           H  
ATOM   1656  HA  ILE A 114     -35.438  -9.535   0.481  1.00  0.75           H  
ATOM   1657  HB  ILE A 114     -34.730 -11.273  -1.875  1.00  0.75           H  
ATOM   1658 1HG1 ILE A 114     -34.720 -12.347   0.311  1.00  0.75           H  
ATOM   1659 2HG1 ILE A 114     -33.086 -12.176  -0.336  1.00  0.75           H  
ATOM   1660 1HG2 ILE A 114     -32.497 -10.213  -1.735  1.00  0.75           H  
ATOM   1661 2HG2 ILE A 114     -33.736  -9.011  -2.146  1.00  0.75           H  
ATOM   1662 3HG2 ILE A 114     -33.106  -9.102  -0.486  1.00  0.75           H  
ATOM   1663 1HD1 ILE A 114     -33.151 -11.611   2.060  1.00  0.75           H  
ATOM   1664 2HD1 ILE A 114     -32.728 -10.192   1.091  1.00  0.75           H  
ATOM   1665 3HD1 ILE A 114     -34.359 -10.370   1.735  1.00  0.75           H  
ATOM   1666  N   VAL A 115     -35.787  -7.616  -0.978  1.00  0.79           N  
ATOM   1667  CA  VAL A 115     -36.028  -6.429  -1.787  1.00  0.79           C  
ATOM   1668  C   VAL A 115     -34.715  -5.862  -2.293  1.00  0.79           C  
ATOM   1669  O   VAL A 115     -34.668  -5.225  -3.346  1.00  0.79           O  
ATOM   1670  CB  VAL A 115     -36.803  -5.357  -1.001  1.00  0.79           C  
ATOM   1671  CG1 VAL A 115     -38.151  -5.888  -0.631  1.00  0.79           C  
ATOM   1672  CG2 VAL A 115     -36.075  -4.985   0.270  1.00  0.79           C  
ATOM   1673  H   VAL A 115     -35.347  -7.530  -0.067  1.00  0.79           H  
ATOM   1674  HA  VAL A 115     -36.634  -6.714  -2.649  1.00  0.79           H  
ATOM   1675  HB  VAL A 115     -36.934  -4.480  -1.631  1.00  0.79           H  
ATOM   1676 1HG1 VAL A 115     -38.693  -5.117  -0.099  1.00  0.79           H  
ATOM   1677 2HG1 VAL A 115     -38.696  -6.160  -1.534  1.00  0.79           H  
ATOM   1678 3HG1 VAL A 115     -38.034  -6.773   0.003  1.00  0.79           H  
ATOM   1679 1HG2 VAL A 115     -36.645  -4.237   0.814  1.00  0.79           H  
ATOM   1680 2HG2 VAL A 115     -35.986  -5.869   0.871  1.00  0.79           H  
ATOM   1681 3HG2 VAL A 115     -35.101  -4.595   0.049  1.00  0.79           H  
ATOM   1682  N   ASN A 116     -33.632  -6.123  -1.562  1.00  0.87           N  
ATOM   1683  CA  ASN A 116     -32.322  -5.682  -2.021  1.00  0.87           C  
ATOM   1684  C   ASN A 116     -31.205  -6.454  -1.354  1.00  0.87           C  
ATOM   1685  O   ASN A 116     -31.417  -7.159  -0.360  1.00  0.87           O  
ATOM   1686  CB  ASN A 116     -32.131  -4.177  -1.844  1.00  0.87           C  
ATOM   1687  CG  ASN A 116     -32.229  -3.686  -0.420  1.00  0.87           C  
ATOM   1688  OD1 ASN A 116     -31.508  -4.133   0.476  1.00  0.87           O  
ATOM   1689  ND2 ASN A 116     -33.123  -2.740  -0.211  1.00  0.87           N  
ATOM   1690  H   ASN A 116     -33.733  -6.631  -0.683  1.00  0.87           H  
ATOM   1691  HA  ASN A 116     -32.249  -5.896  -3.089  1.00  0.87           H  
ATOM   1692 1HB  ASN A 116     -31.152  -3.893  -2.234  1.00  0.87           H  
ATOM   1693 2HB  ASN A 116     -32.871  -3.643  -2.440  1.00  0.87           H  
ATOM   1694 1HD2 ASN A 116     -33.266  -2.351   0.700  1.00  0.87           H  
ATOM   1695 2HD2 ASN A 116     -33.676  -2.407  -0.976  1.00  0.87           H  
ATOM   1696  N   TRP A 117     -29.994  -6.230  -1.848  1.00  0.99           N  
ATOM   1697  CA  TRP A 117     -28.800  -6.846  -1.296  1.00  0.99           C  
ATOM   1698  C   TRP A 117     -27.603  -5.939  -1.469  1.00  0.99           C  
ATOM   1699  O   TRP A 117     -27.597  -5.043  -2.328  1.00  0.99           O  
ATOM   1700  CB  TRP A 117     -28.484  -8.160  -2.013  1.00  0.99           C  
ATOM   1701  CG  TRP A 117     -28.111  -7.961  -3.451  1.00  0.99           C  
ATOM   1702  CD1 TRP A 117     -28.956  -7.838  -4.513  1.00  0.99           C  
ATOM   1703  CD2 TRP A 117     -26.766  -7.853  -3.991  1.00  0.99           C  
ATOM   1704  NE1 TRP A 117     -28.232  -7.662  -5.675  1.00  0.99           N  
ATOM   1705  CE2 TRP A 117     -26.889  -7.670  -5.366  1.00  0.99           C  
ATOM   1706  CE3 TRP A 117     -25.493  -7.899  -3.423  1.00  0.99           C  
ATOM   1707  CZ2 TRP A 117     -25.780  -7.535  -6.185  1.00  0.99           C  
ATOM   1708  CZ3 TRP A 117     -24.385  -7.764  -4.235  1.00  0.99           C  
ATOM   1709  CH2 TRP A 117     -24.523  -7.589  -5.580  1.00  0.99           C  
ATOM   1710  H   TRP A 117     -29.906  -5.633  -2.655  1.00  0.99           H  
ATOM   1711  HA  TRP A 117     -28.946  -7.032  -0.243  1.00  0.99           H  
ATOM   1712 1HB  TRP A 117     -27.656  -8.660  -1.505  1.00  0.99           H  
ATOM   1713 2HB  TRP A 117     -29.348  -8.829  -1.958  1.00  0.99           H  
ATOM   1714  HD1 TRP A 117     -30.042  -7.874  -4.452  1.00  0.99           H  
ATOM   1715  HE1 TRP A 117     -28.623  -7.547  -6.600  1.00  0.99           H  
ATOM   1716  HE3 TRP A 117     -25.379  -8.054  -2.356  1.00  0.99           H  
ATOM   1717  HZ2 TRP A 117     -25.867  -7.391  -7.264  1.00  0.99           H  
ATOM   1718  HZ3 TRP A 117     -23.396  -7.803  -3.773  1.00  0.99           H  
ATOM   1719  HH2 TRP A 117     -23.626  -7.487  -6.193  1.00  0.99           H  
ATOM   1720  N   ALA A 118     -26.564  -6.215  -0.696  1.00  1.16           N  
ATOM   1721  CA  ALA A 118     -25.312  -5.511  -0.862  1.00  1.16           C  
ATOM   1722  C   ALA A 118     -24.136  -6.384  -0.470  1.00  1.16           C  
ATOM   1723  O   ALA A 118     -24.206  -7.161   0.476  1.00  1.16           O  
ATOM   1724  CB  ALA A 118     -25.323  -4.267  -0.014  1.00  1.16           C  
ATOM   1725  H   ALA A 118     -26.650  -6.926   0.032  1.00  1.16           H  
ATOM   1726  HA  ALA A 118     -25.200  -5.252  -1.911  1.00  1.16           H  
ATOM   1727 1HB  ALA A 118     -24.391  -3.749  -0.153  1.00  1.16           H  
ATOM   1728 2HB  ALA A 118     -26.154  -3.627  -0.304  1.00  1.16           H  
ATOM   1729 3HB  ALA A 118     -25.434  -4.551   1.026  1.00  1.16           H  
ATOM   1730  N   CYS A 119     -23.028  -6.245  -1.174  1.00  1.38           N  
ATOM   1731  CA  CYS A 119     -21.830  -6.947  -0.740  1.00  1.38           C  
ATOM   1732  C   CYS A 119     -20.623  -6.402  -1.460  1.00  1.38           C  
ATOM   1733  O   CYS A 119     -20.676  -6.168  -2.670  1.00  1.38           O  
ATOM   1734  CB  CYS A 119     -21.897  -8.458  -0.954  1.00  1.38           C  
ATOM   1735  SG  CYS A 119     -20.496  -9.298  -0.129  1.00  1.38           S  
ATOM   1736  H   CYS A 119     -23.000  -5.633  -1.978  1.00  1.38           H  
ATOM   1737  HA  CYS A 119     -21.687  -6.752   0.317  1.00  1.38           H  
ATOM   1738 1HB  CYS A 119     -22.821  -8.869  -0.566  1.00  1.38           H  
ATOM   1739 2HB  CYS A 119     -21.850  -8.686  -2.015  1.00  1.38           H  
ATOM   1740  N   ASN A 120     -19.550  -6.193  -0.708  1.00  1.62           N  
ATOM   1741  CA  ASN A 120     -18.313  -5.652  -1.255  1.00  1.62           C  
ATOM   1742  C   ASN A 120     -17.194  -5.612  -0.228  1.00  1.62           C  
ATOM   1743  O   ASN A 120     -16.027  -5.815  -0.571  1.00  1.62           O  
ATOM   1744  OXT ASN A 120     -17.428  -5.179   0.892  1.00  1.62           O  
ATOM   1745  CB  ASN A 120     -18.564  -4.276  -1.866  1.00  1.62           C  
ATOM   1746  CG  ASN A 120     -19.158  -3.261  -0.910  1.00  1.62           C  
ATOM   1747  OD1 ASN A 120     -18.462  -2.494  -0.241  1.00  1.62           O  
ATOM   1748  ND2 ASN A 120     -20.457  -3.258  -0.826  1.00  1.62           N  
ATOM   1749  H   ASN A 120     -19.611  -6.437   0.286  1.00  1.62           H  
ATOM   1750  HA  ASN A 120     -17.981  -6.316  -2.055  1.00  1.62           H  
ATOM   1751 1HB  ASN A 120     -17.603  -3.889  -2.167  1.00  1.62           H  
ATOM   1752 2HB  ASN A 120     -19.172  -4.325  -2.762  1.00  1.62           H  
ATOM   1753 1HD2 ASN A 120     -20.915  -2.620  -0.204  1.00  1.62           H  
ATOM   1754 2HD2 ASN A 120     -20.984  -3.912  -1.370  1.00  1.62           H  
TER    1755
ENDMDL

REMARK ID 65167 MODEL 3 2021-03-27_00000268_1_11
PFRMAT TS
TARGET 2021-03-27_00000268_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.153   0.336   0.599  1.00 11.51           N  
ATOM      2  CA  GLY A   1       1.366  -0.112  -0.077  1.00 11.51           C  
ATOM      3  C   GLY A   1       2.347   1.035  -0.348  1.00 11.51           C  
ATOM      4  O   GLY A   1       2.596   1.361  -1.510  1.00 11.51           O  
ATOM      5  H   GLY A   1      -0.738   0.227   0.134  1.00 11.51           H  
ATOM      6 1HA  GLY A   1       1.848  -0.900   0.499  1.00 11.51           H  
ATOM      7 2HA  GLY A   1       1.087  -0.566  -1.026  1.00 11.51           H  
ATOM      8  N   PRO A   2       2.928   1.656   0.695  1.00 11.09           N  
ATOM      9  CA  PRO A   2       3.877   2.754   0.613  1.00 11.09           C  
ATOM     10  C   PRO A   2       5.207   2.286   0.051  1.00 11.09           C  
ATOM     11  O   PRO A   2       5.560   1.108   0.181  1.00 11.09           O  
ATOM     12  CB  PRO A   2       4.020   3.187   2.075  1.00 11.09           C  
ATOM     13  CG  PRO A   2       3.695   1.942   2.877  1.00 11.09           C  
ATOM     14  CD  PRO A   2       2.620   1.232   2.079  1.00 11.09           C  
ATOM     15  HA  PRO A   2       3.453   3.560  -0.004  1.00 11.09           H  
ATOM     16 1HB  PRO A   2       5.049   3.551   2.252  1.00 11.09           H  
ATOM     17 2HB  PRO A   2       3.342   4.024   2.286  1.00 11.09           H  
ATOM     18 1HG  PRO A   2       4.602   1.331   2.997  1.00 11.09           H  
ATOM     19 2HG  PRO A   2       3.361   2.217   3.888  1.00 11.09           H  
ATOM     20 1HD  PRO A   2       2.728   0.155   2.216  1.00 11.09           H  
ATOM     21 2HD  PRO A   2       1.632   1.599   2.390  1.00 11.09           H  
ATOM     22  N   HIS A   3       5.960   3.203  -0.551  1.00 10.56           N  
ATOM     23  CA  HIS A   3       7.292   2.854  -1.028  1.00 10.56           C  
ATOM     24  C   HIS A   3       8.123   2.546   0.210  1.00 10.56           C  
ATOM     25  O   HIS A   3       8.023   3.253   1.214  1.00 10.56           O  
ATOM     26  CB  HIS A   3       7.937   4.004  -1.813  1.00 10.56           C  
ATOM     27  CG  HIS A   3       9.132   3.595  -2.674  1.00 10.56           C  
ATOM     28  ND1 HIS A   3      10.372   3.255  -2.158  1.00 10.56           N  
ATOM     29  CD2 HIS A   3       9.246   3.495  -4.022  1.00 10.56           C  
ATOM     30  CE1 HIS A   3      11.189   2.957  -3.153  1.00 10.56           C  
ATOM     31  NE2 HIS A   3      10.533   3.098  -4.295  1.00 10.56           N  
ATOM     32  H   HIS A   3       5.620   4.147  -0.658  1.00 10.56           H  
ATOM     33  HA  HIS A   3       7.259   1.966  -1.657  1.00 10.56           H  
ATOM     34 1HB  HIS A   3       7.191   4.461  -2.463  1.00 10.56           H  
ATOM     35 2HB  HIS A   3       8.274   4.769  -1.115  1.00 10.56           H  
ATOM     36  HD1 HIS A   3      10.659   3.187  -1.181  1.00 10.56           H  
ATOM     37  HD2 HIS A   3       8.545   3.667  -4.839  1.00 10.56           H  
ATOM     38  HE1 HIS A   3      12.217   2.660  -2.946  1.00 10.56           H  
ATOM     39  N   MET A   4       8.932   1.505   0.152  1.00 10.00           N  
ATOM     40  CA  MET A   4       9.745   1.147   1.300  1.00 10.00           C  
ATOM     41  C   MET A   4      10.978   2.081   1.397  1.00 10.00           C  
ATOM     42  O   MET A   4      11.436   2.596   0.374  1.00 10.00           O  
ATOM     43  CB  MET A   4      10.083  -0.339   1.185  1.00 10.00           C  
ATOM     44  CG  MET A   4       8.807  -1.217   1.297  1.00 10.00           C  
ATOM     45  SD  MET A   4       9.061  -3.016   1.109  1.00 10.00           S  
ATOM     46  CE  MET A   4       9.769  -3.467   2.680  1.00 10.00           C  
ATOM     47  H   MET A   4       8.975   0.953  -0.692  1.00 10.00           H  
ATOM     48  HA  MET A   4       9.120   1.280   2.177  1.00 10.00           H  
ATOM     49 1HB  MET A   4      10.561  -0.538   0.229  1.00 10.00           H  
ATOM     50 2HB  MET A   4      10.778  -0.634   1.975  1.00 10.00           H  
ATOM     51 1HG  MET A   4       8.355  -1.041   2.273  1.00 10.00           H  
ATOM     52 2HG  MET A   4       8.098  -0.889   0.539  1.00 10.00           H  
ATOM     53 1HE  MET A   4       9.982  -4.527   2.694  1.00 10.00           H  
ATOM     54 2HE  MET A   4      10.687  -2.919   2.827  1.00 10.00           H  
ATOM     55 3HE  MET A   4       9.078  -3.225   3.487  1.00 10.00           H  
ATOM     56  N   PRO A   5      11.487   2.374   2.612  1.00  9.47           N  
ATOM     57  CA  PRO A   5      12.659   3.196   2.905  1.00  9.47           C  
ATOM     58  C   PRO A   5      14.013   2.568   2.568  1.00  9.47           C  
ATOM     59  O   PRO A   5      14.163   1.347   2.452  1.00  9.47           O  
ATOM     60  CB  PRO A   5      12.526   3.437   4.412  1.00  9.47           C  
ATOM     61  CG  PRO A   5      11.757   2.257   4.928  1.00  9.47           C  
ATOM     62  CD  PRO A   5      10.772   1.929   3.823  1.00  9.47           C  
ATOM     63  HA  PRO A   5      12.552   4.147   2.367  1.00  9.47           H  
ATOM     64 1HB  PRO A   5      13.516   3.535   4.860  1.00  9.47           H  
ATOM     65 2HB  PRO A   5      12.004   4.390   4.590  1.00  9.47           H  
ATOM     66 1HG  PRO A   5      12.435   1.418   5.143  1.00  9.47           H  
ATOM     67 2HG  PRO A   5      11.261   2.505   5.878  1.00  9.47           H  
ATOM     68 1HD  PRO A   5      10.584   0.864   3.812  1.00  9.47           H  
ATOM     69 2HD  PRO A   5       9.848   2.515   3.962  1.00  9.47           H  
ATOM     70  N   THR A   6      15.020   3.436   2.509  1.00  9.04           N  
ATOM     71  CA  THR A   6      16.408   3.047   2.276  1.00  9.04           C  
ATOM     72  C   THR A   6      16.888   1.934   3.198  1.00  9.04           C  
ATOM     73  O   THR A   6      17.635   1.058   2.770  1.00  9.04           O  
ATOM     74  CB  THR A   6      17.353   4.240   2.437  1.00  9.04           C  
ATOM     75  OG1 THR A   6      17.006   5.266   1.495  1.00  9.04           O  
ATOM     76  CG2 THR A   6      18.769   3.784   2.200  1.00  9.04           C  
ATOM     77  H   THR A   6      14.815   4.420   2.611  1.00  9.04           H  
ATOM     78  HA  THR A   6      16.489   2.688   1.250  1.00  9.04           H  
ATOM     79  HB  THR A   6      17.271   4.640   3.448  1.00  9.04           H  
ATOM     80  HG1 THR A   6      17.641   5.986   1.558  1.00  9.04           H  
ATOM     81 1HG2 THR A   6      19.452   4.622   2.319  1.00  9.04           H  
ATOM     82 2HG2 THR A   6      19.010   3.012   2.921  1.00  9.04           H  
ATOM     83 3HG2 THR A   6      18.862   3.380   1.193  1.00  9.04           H  
ATOM     84  N   VAL A   7      16.502   1.970   4.465  1.00  8.78           N  
ATOM     85  CA  VAL A   7      16.979   0.947   5.378  1.00  8.78           C  
ATOM     86  C   VAL A   7      16.472  -0.451   5.017  1.00  8.78           C  
ATOM     87  O   VAL A   7      17.147  -1.447   5.284  1.00  8.78           O  
ATOM     88  CB  VAL A   7      16.593   1.295   6.819  1.00  8.78           C  
ATOM     89  CG1 VAL A   7      17.253   2.585   7.220  1.00  8.78           C  
ATOM     90  CG2 VAL A   7      15.087   1.399   6.955  1.00  8.78           C  
ATOM     91  H   VAL A   7      15.882   2.698   4.784  1.00  8.78           H  
ATOM     92  HA  VAL A   7      18.063   0.936   5.327  1.00  8.78           H  
ATOM     93  HB  VAL A   7      16.948   0.543   7.459  1.00  8.78           H  
ATOM     94 1HG1 VAL A   7      16.994   2.816   8.257  1.00  8.78           H  
ATOM     95 2HG1 VAL A   7      18.336   2.479   7.130  1.00  8.78           H  
ATOM     96 3HG1 VAL A   7      16.910   3.390   6.571  1.00  8.78           H  
ATOM     97 1HG2 VAL A   7      14.835   1.641   7.988  1.00  8.78           H  
ATOM     98 2HG2 VAL A   7      14.721   2.176   6.302  1.00  8.78           H  
ATOM     99 3HG2 VAL A   7      14.615   0.451   6.691  1.00  8.78           H  
ATOM    100  N   ASP A   8      15.328  -0.541   4.339  1.00  8.75           N  
ATOM    101  CA  ASP A   8      14.838  -1.841   3.945  1.00  8.75           C  
ATOM    102  C   ASP A   8      15.698  -2.305   2.782  1.00  8.75           C  
ATOM    103  O   ASP A   8      16.030  -3.487   2.667  1.00  8.75           O  
ATOM    104  CB  ASP A   8      13.374  -1.774   3.551  1.00  8.75           C  
ATOM    105  CG  ASP A   8      12.456  -1.456   4.732  1.00  8.75           C  
ATOM    106  OD1 ASP A   8      12.899  -1.501   5.858  1.00  8.75           O  
ATOM    107  OD2 ASP A   8      11.315  -1.177   4.503  1.00  8.75           O  
ATOM    108  H   ASP A   8      14.817   0.291   4.060  1.00  8.75           H  
ATOM    109  HA  ASP A   8      14.955  -2.541   4.774  1.00  8.75           H  
ATOM    110 1HB  ASP A   8      13.240  -1.007   2.786  1.00  8.75           H  
ATOM    111 2HB  ASP A   8      13.074  -2.726   3.118  1.00  8.75           H  
ATOM    112  N   ALA A   9      16.065  -1.351   1.915  1.00  8.92           N  
ATOM    113  CA  ALA A   9      16.939  -1.661   0.785  1.00  8.92           C  
ATOM    114  C   ALA A   9      18.290  -2.161   1.303  1.00  8.92           C  
ATOM    115  O   ALA A   9      18.868  -3.113   0.763  1.00  8.92           O  
ATOM    116  CB  ALA A   9      17.133  -0.442  -0.100  1.00  8.92           C  
ATOM    117  H   ALA A   9      15.720  -0.400   2.062  1.00  8.92           H  
ATOM    118  HA  ALA A   9      16.476  -2.455   0.202  1.00  8.92           H  
ATOM    119 1HB  ALA A   9      17.772  -0.707  -0.940  1.00  8.92           H  
ATOM    120 2HB  ALA A   9      16.166  -0.104  -0.467  1.00  8.92           H  
ATOM    121 3HB  ALA A   9      17.600   0.355   0.461  1.00  8.92           H  
ATOM    122  N   HIS A  10      18.770  -1.555   2.391  1.00  9.25           N  
ATOM    123  CA  HIS A  10      20.031  -1.994   2.956  1.00  9.25           C  
ATOM    124  C   HIS A  10      19.907  -3.428   3.447  1.00  9.25           C  
ATOM    125  O   HIS A  10      20.778  -4.257   3.166  1.00  9.25           O  
ATOM    126  CB  HIS A  10      20.471  -1.116   4.120  1.00  9.25           C  
ATOM    127  CG  HIS A  10      21.010   0.231   3.793  1.00  9.25           C  
ATOM    128  ND1 HIS A  10      21.863   0.462   2.735  1.00  9.25           N  
ATOM    129  CD2 HIS A  10      20.881   1.413   4.441  1.00  9.25           C  
ATOM    130  CE1 HIS A  10      22.213   1.737   2.730  1.00  9.25           C  
ATOM    131  NE2 HIS A  10      21.634   2.333   3.756  1.00  9.25           N  
ATOM    132  H   HIS A  10      18.267  -0.760   2.786  1.00  9.25           H  
ATOM    133  HA  HIS A  10      20.806  -1.963   2.193  1.00  9.25           H  
ATOM    134 1HB  HIS A  10      19.604  -0.942   4.717  1.00  9.25           H  
ATOM    135 2HB  HIS A  10      21.189  -1.645   4.734  1.00  9.25           H  
ATOM    136  HD2 HIS A  10      20.301   1.597   5.343  1.00  9.25           H  
ATOM    137  HE1 HIS A  10      22.875   2.214   2.009  1.00  9.25           H  
ATOM    138  HE2 HIS A  10      21.733   3.306   4.006  1.00  9.25           H  
ATOM    139  N   LEU A  11      18.790  -3.757   4.111  1.00  9.68           N  
ATOM    140  CA  LEU A  11      18.593  -5.126   4.575  1.00  9.68           C  
ATOM    141  C   LEU A  11      18.501  -6.100   3.416  1.00  9.68           C  
ATOM    142  O   LEU A  11      19.086  -7.182   3.459  1.00  9.68           O  
ATOM    143  CB  LEU A  11      17.328  -5.257   5.412  1.00  9.68           C  
ATOM    144  CG  LEU A  11      17.371  -4.615   6.728  1.00  9.68           C  
ATOM    145  CD1 LEU A  11      16.078  -4.746   7.350  1.00  9.68           C  
ATOM    146  CD2 LEU A  11      18.482  -5.240   7.558  1.00  9.68           C  
ATOM    147  H   LEU A  11      18.097  -3.038   4.330  1.00  9.68           H  
ATOM    148  HA  LEU A  11      19.448  -5.404   5.191  1.00  9.68           H  
ATOM    149 1HB  LEU A  11      16.508  -4.798   4.861  1.00  9.68           H  
ATOM    150 2HB  LEU A  11      17.092  -6.285   5.548  1.00  9.68           H  
ATOM    151  HG  LEU A  11      17.526  -3.578   6.599  1.00  9.68           H  
ATOM    152 1HD1 LEU A  11      16.072  -4.250   8.317  1.00  9.68           H  
ATOM    153 2HD1 LEU A  11      15.347  -4.279   6.696  1.00  9.68           H  
ATOM    154 3HD1 LEU A  11      15.838  -5.798   7.481  1.00  9.68           H  
ATOM    155 1HD2 LEU A  11      18.523  -4.765   8.537  1.00  9.68           H  
ATOM    156 2HD2 LEU A  11      18.289  -6.304   7.681  1.00  9.68           H  
ATOM    157 3HD2 LEU A  11      19.435  -5.099   7.047  1.00  9.68           H  
ATOM    158  N   ALA A  12      17.854  -5.681   2.330  1.00 10.10           N  
ATOM    159  CA  ALA A  12      17.724  -6.522   1.148  1.00 10.10           C  
ATOM    160  C   ALA A  12      19.105  -6.901   0.621  1.00 10.10           C  
ATOM    161  O   ALA A  12      19.316  -8.016   0.137  1.00 10.10           O  
ATOM    162  CB  ALA A  12      16.934  -5.796   0.071  1.00 10.10           C  
ATOM    163  H   ALA A  12      17.390  -4.774   2.346  1.00 10.10           H  
ATOM    164  HA  ALA A  12      17.200  -7.432   1.432  1.00 10.10           H  
ATOM    165 1HB  ALA A  12      16.829  -6.440  -0.798  1.00 10.10           H  
ATOM    166 2HB  ALA A  12      15.949  -5.536   0.458  1.00 10.10           H  
ATOM    167 3HB  ALA A  12      17.458  -4.892  -0.215  1.00 10.10           H  
ATOM    168  N   ASN A  13      20.052  -5.972   0.763  1.00 10.43           N  
ATOM    169  CA  ASN A  13      21.425  -6.152   0.328  1.00 10.43           C  
ATOM    170  C   ASN A  13      22.372  -6.621   1.458  1.00 10.43           C  
ATOM    171  O   ASN A  13      23.591  -6.641   1.277  1.00 10.43           O  
ATOM    172  CB  ASN A  13      21.920  -4.855  -0.280  1.00 10.43           C  
ATOM    173  CG  ASN A  13      21.231  -4.540  -1.587  1.00 10.43           C  
ATOM    174  OD1 ASN A  13      20.985  -5.436  -2.405  1.00 10.43           O  
ATOM    175  ND2 ASN A  13      20.914  -3.285  -1.799  1.00 10.43           N  
ATOM    176  H   ASN A  13      19.781  -5.064   1.148  1.00 10.43           H  
ATOM    177  HA  ASN A  13      21.438  -6.923  -0.441  1.00 10.43           H  
ATOM    178 1HB  ASN A  13      21.729  -4.037   0.424  1.00 10.43           H  
ATOM    179 2HB  ASN A  13      22.994  -4.909  -0.442  1.00 10.43           H  
ATOM    180 1HD2 ASN A  13      20.455  -3.021  -2.648  1.00 10.43           H  
ATOM    181 2HD2 ASN A  13      21.127  -2.591  -1.110  1.00 10.43           H  
ATOM    182  N   GLY A  14      21.818  -6.984   2.623  1.00 10.56           N  
ATOM    183  CA  GLY A  14      22.582  -7.498   3.765  1.00 10.56           C  
ATOM    184  C   GLY A  14      23.271  -6.466   4.681  1.00 10.56           C  
ATOM    185  O   GLY A  14      23.930  -6.846   5.655  1.00 10.56           O  
ATOM    186  H   GLY A  14      20.806  -6.947   2.725  1.00 10.56           H  
ATOM    187 1HA  GLY A  14      21.904  -8.098   4.372  1.00 10.56           H  
ATOM    188 2HA  GLY A  14      23.335  -8.188   3.389  1.00 10.56           H  
ATOM    189  N   SER A  15      23.111  -5.167   4.431  1.00 10.42           N  
ATOM    190  CA  SER A  15      23.817  -4.165   5.242  1.00 10.42           C  
ATOM    191  C   SER A  15      23.084  -3.800   6.533  1.00 10.42           C  
ATOM    192  O   SER A  15      22.672  -2.655   6.751  1.00 10.42           O  
ATOM    193  CB  SER A  15      24.113  -2.929   4.417  1.00 10.42           C  
ATOM    194  OG  SER A  15      25.029  -3.211   3.391  1.00 10.42           O  
ATOM    195  H   SER A  15      22.492  -4.873   3.679  1.00 10.42           H  
ATOM    196  HA  SER A  15      24.779  -4.593   5.526  1.00 10.42           H  
ATOM    197 1HB  SER A  15      23.192  -2.561   3.979  1.00 10.42           H  
ATOM    198 2HB  SER A  15      24.507  -2.142   5.061  1.00 10.42           H  
ATOM    199  HG  SER A  15      24.607  -3.863   2.824  1.00 10.42           H  
ATOM    200  N   MET A  16      22.999  -4.784   7.418  1.00 10.08           N  
ATOM    201  CA  MET A  16      22.292  -4.645   8.686  1.00 10.08           C  
ATOM    202  C   MET A  16      22.876  -3.567   9.584  1.00 10.08           C  
ATOM    203  O   MET A  16      22.136  -2.887  10.291  1.00 10.08           O  
ATOM    204  CB  MET A  16      22.296  -5.958   9.449  1.00 10.08           C  
ATOM    205  CG  MET A  16      21.460  -7.054   8.865  1.00 10.08           C  
ATOM    206  SD  MET A  16      21.611  -8.552   9.816  1.00 10.08           S  
ATOM    207  CE  MET A  16      20.791  -8.003  11.320  1.00 10.08           C  
ATOM    208  H   MET A  16      23.405  -5.678   7.135  1.00 10.08           H  
ATOM    209  HA  MET A  16      21.262  -4.368   8.470  1.00 10.08           H  
ATOM    210 1HB  MET A  16      23.318  -6.323   9.539  1.00 10.08           H  
ATOM    211 2HB  MET A  16      21.922  -5.785  10.450  1.00 10.08           H  
ATOM    212 1HG  MET A  16      20.425  -6.760   8.868  1.00 10.08           H  
ATOM    213 2HG  MET A  16      21.766  -7.254   7.833  1.00 10.08           H  
ATOM    214 1HE  MET A  16      20.784  -8.815  12.048  1.00 10.08           H  
ATOM    215 2HE  MET A  16      21.327  -7.147  11.737  1.00 10.08           H  
ATOM    216 3HE  MET A  16      19.767  -7.711  11.091  1.00 10.08           H  
ATOM    217  N   SER A  17      24.197  -3.390   9.558  1.00  9.67           N  
ATOM    218  CA  SER A  17      24.818  -2.395  10.427  1.00  9.67           C  
ATOM    219  C   SER A  17      24.326  -0.988  10.113  1.00  9.67           C  
ATOM    220  O   SER A  17      24.041  -0.206  11.022  1.00  9.67           O  
ATOM    221  CB  SER A  17      26.327  -2.442  10.290  1.00  9.67           C  
ATOM    222  OG  SER A  17      26.845  -3.657  10.768  1.00  9.67           O  
ATOM    223  H   SER A  17      24.764  -3.960   8.948  1.00  9.67           H  
ATOM    224  HA  SER A  17      24.555  -2.623  11.457  1.00  9.67           H  
ATOM    225 1HB  SER A  17      26.599  -2.313   9.242  1.00  9.67           H  
ATOM    226 2HB  SER A  17      26.767  -1.614  10.843  1.00  9.67           H  
ATOM    227  HG  SER A  17      27.793  -3.627  10.602  1.00  9.67           H  
ATOM    228  N   GLU A  18      24.181  -0.666   8.825  1.00  9.31           N  
ATOM    229  CA  GLU A  18      23.738   0.671   8.456  1.00  9.31           C  
ATOM    230  C   GLU A  18      22.301   0.871   8.893  1.00  9.31           C  
ATOM    231  O   GLU A  18      21.910   1.961   9.326  1.00  9.31           O  
ATOM    232  CB  GLU A  18      23.882   0.897   6.957  1.00  9.31           C  
ATOM    233  CG  GLU A  18      25.326   0.943   6.473  1.00  9.31           C  
ATOM    234  CD  GLU A  18      26.135   2.059   7.096  1.00  9.31           C  
ATOM    235  OE1 GLU A  18      25.693   3.183   7.066  1.00  9.31           O  
ATOM    236  OE2 GLU A  18      27.198   1.778   7.601  1.00  9.31           O  
ATOM    237  H   GLU A  18      24.385  -1.349   8.107  1.00  9.31           H  
ATOM    238  HA  GLU A  18      24.352   1.400   8.973  1.00  9.31           H  
ATOM    239 1HB  GLU A  18      23.372   0.092   6.418  1.00  9.31           H  
ATOM    240 2HB  GLU A  18      23.398   1.833   6.678  1.00  9.31           H  
ATOM    241 1HG  GLU A  18      25.799  -0.011   6.709  1.00  9.31           H  
ATOM    242 2HG  GLU A  18      25.325   1.057   5.389  1.00  9.31           H  
ATOM    243  N   VAL A  19      21.520  -0.201   8.805  1.00  9.05           N  
ATOM    244  CA  VAL A  19      20.123  -0.165   9.191  1.00  9.05           C  
ATOM    245  C   VAL A  19      19.947   0.046  10.668  1.00  9.05           C  
ATOM    246  O   VAL A  19      19.197   0.927  11.084  1.00  9.05           O  
ATOM    247  CB  VAL A  19      19.479  -1.475   8.789  1.00  9.05           C  
ATOM    248  CG1 VAL A  19      18.052  -1.595   9.333  1.00  9.05           C  
ATOM    249  CG2 VAL A  19      19.559  -1.510   7.347  1.00  9.05           C  
ATOM    250  H   VAL A  19      21.912  -1.064   8.420  1.00  9.05           H  
ATOM    251  HA  VAL A  19      19.638   0.649   8.654  1.00  9.05           H  
ATOM    252  HB  VAL A  19      20.040  -2.299   9.193  1.00  9.05           H  
ATOM    253 1HG1 VAL A  19      17.624  -2.536   9.021  1.00  9.05           H  
ATOM    254 2HG1 VAL A  19      18.076  -1.558  10.423  1.00  9.05           H  
ATOM    255 3HG1 VAL A  19      17.439  -0.806   8.986  1.00  9.05           H  
ATOM    256 1HG2 VAL A  19      19.183  -2.407   6.969  1.00  9.05           H  
ATOM    257 2HG2 VAL A  19      19.006  -0.679   6.946  1.00  9.05           H  
ATOM    258 3HG2 VAL A  19      20.598  -1.423   7.064  1.00  9.05           H  
ATOM    259  N   MET A  20      20.675  -0.717  11.468  1.00  8.95           N  
ATOM    260  CA  MET A  20      20.542  -0.590  12.902  1.00  8.95           C  
ATOM    261  C   MET A  20      20.993   0.792  13.354  1.00  8.95           C  
ATOM    262  O   MET A  20      20.330   1.436  14.166  1.00  8.95           O  
ATOM    263  CB  MET A  20      21.342  -1.703  13.565  1.00  8.95           C  
ATOM    264  CG  MET A  20      20.719  -3.089  13.374  1.00  8.95           C  
ATOM    265  SD  MET A  20      21.541  -4.382  14.312  1.00  8.95           S  
ATOM    266  CE  MET A  20      23.039  -4.564  13.348  1.00  8.95           C  
ATOM    267  H   MET A  20      21.297  -1.420  11.067  1.00  8.95           H  
ATOM    268  HA  MET A  20      19.489  -0.702  13.164  1.00  8.95           H  
ATOM    269 1HB  MET A  20      22.346  -1.726  13.133  1.00  8.95           H  
ATOM    270 2HB  MET A  20      21.441  -1.505  14.630  1.00  8.95           H  
ATOM    271 1HG  MET A  20      19.672  -3.054  13.677  1.00  8.95           H  
ATOM    272 2HG  MET A  20      20.752  -3.357  12.320  1.00  8.95           H  
ATOM    273 1HE  MET A  20      23.670  -5.333  13.790  1.00  8.95           H  
ATOM    274 2HE  MET A  20      22.789  -4.840  12.335  1.00  8.95           H  
ATOM    275 3HE  MET A  20      23.575  -3.618  13.340  1.00  8.95           H  
ATOM    276  N   MET A  21      22.069   1.315  12.768  1.00  9.07           N  
ATOM    277  CA  MET A  21      22.493   2.648  13.160  1.00  9.07           C  
ATOM    278  C   MET A  21      21.456   3.687  12.731  1.00  9.07           C  
ATOM    279  O   MET A  21      21.123   4.594  13.496  1.00  9.07           O  
ATOM    280  CB  MET A  21      23.856   2.953  12.549  1.00  9.07           C  
ATOM    281  CG  MET A  21      25.008   2.160  13.162  1.00  9.07           C  
ATOM    282  SD  MET A  21      26.620   2.694  12.566  1.00  9.07           S  
ATOM    283  CE  MET A  21      26.566   2.056  10.892  1.00  9.07           C  
ATOM    284  H   MET A  21      22.615   0.784  12.086  1.00  9.07           H  
ATOM    285  HA  MET A  21      22.574   2.681  14.244  1.00  9.07           H  
ATOM    286 1HB  MET A  21      23.828   2.722  11.480  1.00  9.07           H  
ATOM    287 2HB  MET A  21      24.075   4.014  12.654  1.00  9.07           H  
ATOM    288 1HG  MET A  21      24.987   2.275  14.245  1.00  9.07           H  
ATOM    289 2HG  MET A  21      24.887   1.105  12.935  1.00  9.07           H  
ATOM    290 1HE  MET A  21      27.493   2.298  10.371  1.00  9.07           H  
ATOM    291 2HE  MET A  21      26.435   0.978  10.912  1.00  9.07           H  
ATOM    292 3HE  MET A  21      25.735   2.512  10.365  1.00  9.07           H  
ATOM    293  N   SER A  22      20.876   3.518  11.541  1.00  9.37           N  
ATOM    294  CA  SER A  22      19.871   4.441  11.032  1.00  9.37           C  
ATOM    295  C   SER A  22      18.591   4.429  11.871  1.00  9.37           C  
ATOM    296  O   SER A  22      17.967   5.468  12.076  1.00  9.37           O  
ATOM    297  CB  SER A  22      19.547   4.104   9.594  1.00  9.37           C  
ATOM    298  OG  SER A  22      20.669   4.312   8.769  1.00  9.37           O  
ATOM    299  H   SER A  22      21.169   2.754  10.931  1.00  9.37           H  
ATOM    300  HA  SER A  22      20.288   5.447  11.067  1.00  9.37           H  
ATOM    301 1HB  SER A  22      19.235   3.065   9.531  1.00  9.37           H  
ATOM    302 2HB  SER A  22      18.719   4.720   9.255  1.00  9.37           H  
ATOM    303  HG  SER A  22      21.292   3.579   8.987  1.00  9.37           H  
ATOM    304  N   GLU A  23      18.188   3.251  12.350  1.00  9.79           N  
ATOM    305  CA  GLU A  23      16.984   3.125  13.168  1.00  9.79           C  
ATOM    306  C   GLU A  23      17.186   3.577  14.620  1.00  9.79           C  
ATOM    307  O   GLU A  23      16.231   3.977  15.277  1.00  9.79           O  
ATOM    308  CB  GLU A  23      16.474   1.670  13.169  1.00  9.79           C  
ATOM    309  CG  GLU A  23      15.911   1.157  11.818  1.00  9.79           C  
ATOM    310  CD  GLU A  23      15.421  -0.293  11.879  1.00  9.79           C  
ATOM    311  OE1 GLU A  23      15.581  -0.916  12.905  1.00  9.79           O  
ATOM    312  OE2 GLU A  23      14.886  -0.766  10.899  1.00  9.79           O  
ATOM    313  H   GLU A  23      18.722   2.414  12.118  1.00  9.79           H  
ATOM    314  HA  GLU A  23      16.213   3.756  12.728  1.00  9.79           H  
ATOM    315 1HB  GLU A  23      17.300   1.010  13.450  1.00  9.79           H  
ATOM    316 2HB  GLU A  23      15.698   1.559  13.926  1.00  9.79           H  
ATOM    317 1HG  GLU A  23      15.080   1.795  11.521  1.00  9.79           H  
ATOM    318 2HG  GLU A  23      16.681   1.242  11.055  1.00  9.79           H  
ATOM    319  N   ILE A  24      18.419   3.500  15.122  1.00 10.21           N  
ATOM    320  CA  ILE A  24      18.727   3.809  16.520  1.00 10.21           C  
ATOM    321  C   ILE A  24      19.366   5.173  16.828  1.00 10.21           C  
ATOM    322  O   ILE A  24      19.040   5.803  17.841  1.00 10.21           O  
ATOM    323  CB  ILE A  24      19.649   2.723  17.090  1.00 10.21           C  
ATOM    324  CG1 ILE A  24      18.915   1.370  17.090  1.00 10.21           C  
ATOM    325  CG2 ILE A  24      20.093   3.104  18.488  1.00 10.21           C  
ATOM    326  CD1 ILE A  24      19.806   0.197  17.399  1.00 10.21           C  
ATOM    327  H   ILE A  24      19.168   3.136  14.534  1.00 10.21           H  
ATOM    328  HA  ILE A  24      17.790   3.771  17.071  1.00 10.21           H  
ATOM    329  HB  ILE A  24      20.525   2.622  16.447  1.00 10.21           H  
ATOM    330 1HG1 ILE A  24      18.121   1.402  17.832  1.00 10.21           H  
ATOM    331 2HG1 ILE A  24      18.470   1.208  16.105  1.00 10.21           H  
ATOM    332 1HG2 ILE A  24      20.754   2.333  18.881  1.00 10.21           H  
ATOM    333 2HG2 ILE A  24      20.625   4.052  18.453  1.00 10.21           H  
ATOM    334 3HG2 ILE A  24      19.219   3.199  19.132  1.00 10.21           H  
ATOM    335 1HD1 ILE A  24      19.219  -0.721  17.380  1.00 10.21           H  
ATOM    336 2HD1 ILE A  24      20.598   0.138  16.649  1.00 10.21           H  
ATOM    337 3HD1 ILE A  24      20.248   0.324  18.386  1.00 10.21           H  
ATOM    338  N   ALA A  25      20.305   5.631  16.008  1.00 10.46           N  
ATOM    339  CA  ALA A  25      21.140   6.782  16.353  1.00 10.46           C  
ATOM    340  C   ALA A  25      20.407   8.117  16.435  1.00 10.46           C  
ATOM    341  O   ALA A  25      20.494   8.955  15.537  1.00 10.46           O  
ATOM    342  CB  ALA A  25      22.248   6.908  15.329  1.00 10.46           C  
ATOM    343  H   ALA A  25      20.509   5.141  15.140  1.00 10.46           H  
ATOM    344  HA  ALA A  25      21.578   6.583  17.332  1.00 10.46           H  
ATOM    345 1HB  ALA A  25      22.909   7.728  15.604  1.00 10.46           H  
ATOM    346 2HB  ALA A  25      22.813   5.976  15.290  1.00 10.46           H  
ATOM    347 3HB  ALA A  25      21.809   7.103  14.350  1.00 10.46           H  
ATOM    348  N   GLY A  26      19.727   8.322  17.564  1.00 10.37           N  
ATOM    349  CA  GLY A  26      18.944   9.527  17.834  1.00 10.37           C  
ATOM    350  C   GLY A  26      17.462   9.332  17.546  1.00 10.37           C  
ATOM    351  O   GLY A  26      16.702  10.300  17.474  1.00 10.37           O  
ATOM    352  H   GLY A  26      19.703   7.550  18.222  1.00 10.37           H  
ATOM    353 1HA  GLY A  26      19.077   9.814  18.876  1.00 10.37           H  
ATOM    354 2HA  GLY A  26      19.326  10.347  17.228  1.00 10.37           H  
ATOM    355  N   LEU A  27      17.058   8.082  17.357  1.00  9.80           N  
ATOM    356  CA  LEU A  27      15.668   7.785  17.043  1.00  9.80           C  
ATOM    357  C   LEU A  27      14.998   6.850  18.060  1.00  9.80           C  
ATOM    358  O   LEU A  27      15.668   6.014  18.666  1.00  9.80           O  
ATOM    359  CB  LEU A  27      15.604   7.103  15.679  1.00  9.80           C  
ATOM    360  CG  LEU A  27      15.947   7.930  14.452  1.00  9.80           C  
ATOM    361  CD1 LEU A  27      17.469   7.936  14.250  1.00  9.80           C  
ATOM    362  CD2 LEU A  27      15.253   7.320  13.257  1.00  9.80           C  
ATOM    363  H   LEU A  27      17.736   7.325  17.447  1.00  9.80           H  
ATOM    364  HA  LEU A  27      15.147   8.732  16.996  1.00  9.80           H  
ATOM    365 1HB  LEU A  27      16.331   6.309  15.704  1.00  9.80           H  
ATOM    366 2HB  LEU A  27      14.619   6.652  15.541  1.00  9.80           H  
ATOM    367  HG  LEU A  27      15.615   8.958  14.589  1.00  9.80           H  
ATOM    368 1HD1 LEU A  27      17.721   8.517  13.366  1.00  9.80           H  
ATOM    369 2HD1 LEU A  27      17.950   8.363  15.089  1.00  9.80           H  
ATOM    370 3HD1 LEU A  27      17.822   6.914  14.121  1.00  9.80           H  
ATOM    371 1HD2 LEU A  27      15.490   7.895  12.363  1.00  9.80           H  
ATOM    372 2HD2 LEU A  27      15.598   6.291  13.131  1.00  9.80           H  
ATOM    373 3HD2 LEU A  27      14.176   7.324  13.421  1.00  9.80           H  
ATOM    374  N   PRO A  28      13.688   7.001  18.316  1.00  8.67           N  
ATOM    375  CA  PRO A  28      12.882   6.079  19.086  1.00  8.67           C  
ATOM    376  C   PRO A  28      12.639   4.849  18.237  1.00  8.67           C  
ATOM    377  O   PRO A  28      12.592   4.962  17.010  1.00  8.67           O  
ATOM    378  CB  PRO A  28      11.602   6.876  19.344  1.00  8.67           C  
ATOM    379  CG  PRO A  28      11.499   7.816  18.156  1.00  8.67           C  
ATOM    380  CD  PRO A  28      12.941   8.169  17.800  1.00  8.67           C  
ATOM    381  HA  PRO A  28      13.403   5.821  20.021  1.00  8.67           H  
ATOM    382 1HB  PRO A  28      10.746   6.186  19.412  1.00  8.67           H  
ATOM    383 2HB  PRO A  28      11.670   7.402  20.307  1.00  8.67           H  
ATOM    384 1HG  PRO A  28      10.971   7.318  17.329  1.00  8.67           H  
ATOM    385 2HG  PRO A  28      10.900   8.699  18.427  1.00  8.67           H  
ATOM    386 1HD  PRO A  28      13.015   8.244  16.705  1.00  8.67           H  
ATOM    387 2HD  PRO A  28      13.255   9.095  18.312  1.00  8.67           H  
ATOM    388  N   ILE A  29      12.409   3.704  18.859  1.00  7.11           N  
ATOM    389  CA  ILE A  29      12.060   2.526  18.080  1.00  7.11           C  
ATOM    390  C   ILE A  29      10.554   2.238  18.189  1.00  7.11           C  
ATOM    391  O   ILE A  29      10.072   1.980  19.293  1.00  7.11           O  
ATOM    392  CB  ILE A  29      12.850   1.293  18.542  1.00  7.11           C  
ATOM    393  CG1 ILE A  29      14.362   1.593  18.516  1.00  7.11           C  
ATOM    394  CG2 ILE A  29      12.526   0.113  17.630  1.00  7.11           C  
ATOM    395  CD1 ILE A  29      14.884   1.976  17.150  1.00  7.11           C  
ATOM    396  H   ILE A  29      12.472   3.648  19.867  1.00  7.11           H  
ATOM    397  HA  ILE A  29      12.356   2.715  17.058  1.00  7.11           H  
ATOM    398  HB  ILE A  29      12.575   1.045  19.567  1.00  7.11           H  
ATOM    399 1HG1 ILE A  29      14.573   2.414  19.202  1.00  7.11           H  
ATOM    400 2HG1 ILE A  29      14.905   0.710  18.853  1.00  7.11           H  
ATOM    401 1HG2 ILE A  29      13.078  -0.764  17.959  1.00  7.11           H  
ATOM    402 2HG2 ILE A  29      11.458  -0.095  17.671  1.00  7.11           H  
ATOM    403 3HG2 ILE A  29      12.807   0.356  16.605  1.00  7.11           H  
ATOM    404 1HD1 ILE A  29      15.944   2.174  17.211  1.00  7.11           H  
ATOM    405 2HD1 ILE A  29      14.710   1.165  16.444  1.00  7.11           H  
ATOM    406 3HD1 ILE A  29      14.376   2.874  16.796  1.00  7.11           H  
ATOM    407  N   PRO A  30       9.779   2.330  17.098  1.00  5.44           N  
ATOM    408  CA  PRO A  30       8.350   2.106  17.058  1.00  5.44           C  
ATOM    409  C   PRO A  30       8.103   0.611  17.106  1.00  5.44           C  
ATOM    410  O   PRO A  30       9.048  -0.149  16.914  1.00  5.44           O  
ATOM    411  CB  PRO A  30       7.954   2.705  15.709  1.00  5.44           C  
ATOM    412  CG  PRO A  30       9.165   2.483  14.841  1.00  5.44           C  
ATOM    413  CD  PRO A  30      10.361   2.649  15.774  1.00  5.44           C  
ATOM    414  HA  PRO A  30       7.889   2.645  17.895  1.00  5.44           H  
ATOM    415 1HB  PRO A  30       7.060   2.186  15.319  1.00  5.44           H  
ATOM    416 2HB  PRO A  30       7.692   3.765  15.824  1.00  5.44           H  
ATOM    417 1HG  PRO A  30       9.112   1.482  14.394  1.00  5.44           H  
ATOM    418 2HG  PRO A  30       9.173   3.200  14.009  1.00  5.44           H  
ATOM    419 1HD  PRO A  30      11.119   1.910  15.482  1.00  5.44           H  
ATOM    420 2HD  PRO A  30      10.737   3.687  15.745  1.00  5.44           H  
ATOM    421  N   PRO A  31       6.902   0.140  17.436  1.00  3.94           N  
ATOM    422  CA  PRO A  31       6.489  -1.227  17.205  1.00  3.94           C  
ATOM    423  C   PRO A  31       6.657  -1.501  15.717  1.00  3.94           C  
ATOM    424  O   PRO A  31       6.241  -0.676  14.900  1.00  3.94           O  
ATOM    425  CB  PRO A  31       5.020  -1.204  17.633  1.00  3.94           C  
ATOM    426  CG  PRO A  31       4.949  -0.071  18.652  1.00  3.94           C  
ATOM    427  CD  PRO A  31       5.921   0.979  18.129  1.00  3.94           C  
ATOM    428  HA  PRO A  31       7.097  -1.912  17.815  1.00  3.94           H  
ATOM    429 1HB  PRO A  31       4.379  -1.030  16.757  1.00  3.94           H  
ATOM    430 2HB  PRO A  31       4.734  -2.179  18.052  1.00  3.94           H  
ATOM    431 1HG  PRO A  31       3.917   0.305  18.733  1.00  3.94           H  
ATOM    432 2HG  PRO A  31       5.229  -0.444  19.649  1.00  3.94           H  
ATOM    433 1HD  PRO A  31       5.432   1.670  17.428  1.00  3.94           H  
ATOM    434 2HD  PRO A  31       6.376   1.495  18.986  1.00  3.94           H  
ATOM    435  N   ILE A  32       7.220  -2.649  15.359  1.00  2.78           N  
ATOM    436  CA  ILE A  32       7.427  -2.971  13.948  1.00  2.78           C  
ATOM    437  C   ILE A  32       6.897  -4.339  13.535  1.00  2.78           C  
ATOM    438  O   ILE A  32       7.249  -5.355  14.136  1.00  2.78           O  
ATOM    439  CB  ILE A  32       8.928  -2.884  13.590  1.00  2.78           C  
ATOM    440  CG1 ILE A  32       9.459  -1.457  13.832  1.00  2.78           C  
ATOM    441  CG2 ILE A  32       9.132  -3.286  12.177  1.00  2.78           C  
ATOM    442  CD1 ILE A  32      10.951  -1.310  13.718  1.00  2.78           C  
ATOM    443  H   ILE A  32       7.532  -3.297  16.068  1.00  2.78           H  
ATOM    444  HA  ILE A  32       6.903  -2.227  13.351  1.00  2.78           H  
ATOM    445  HB  ILE A  32       9.492  -3.555  14.234  1.00  2.78           H  
ATOM    446 1HG1 ILE A  32       8.985  -0.785  13.120  1.00  2.78           H  
ATOM    447 2HG1 ILE A  32       9.194  -1.155  14.808  1.00  2.78           H  
ATOM    448 1HG2 ILE A  32      10.192  -3.236  11.933  1.00  2.78           H  
ATOM    449 2HG2 ILE A  32       8.778  -4.303  12.042  1.00  2.78           H  
ATOM    450 3HG2 ILE A  32       8.577  -2.619  11.517  1.00  2.78           H  
ATOM    451 1HD1 ILE A  32      11.229  -0.274  13.911  1.00  2.78           H  
ATOM    452 2HD1 ILE A  32      11.439  -1.955  14.449  1.00  2.78           H  
ATOM    453 3HD1 ILE A  32      11.274  -1.589  12.715  1.00  2.78           H  
ATOM    454  N   ILE A  33       6.069  -4.359  12.491  1.00  1.96           N  
ATOM    455  CA  ILE A  33       5.549  -5.608  11.945  1.00  1.96           C  
ATOM    456  C   ILE A  33       5.889  -5.722  10.470  1.00  1.96           C  
ATOM    457  O   ILE A  33       5.568  -4.832   9.682  1.00  1.96           O  
ATOM    458  CB  ILE A  33       4.022  -5.741  12.104  1.00  1.96           C  
ATOM    459  CG1 ILE A  33       3.637  -5.699  13.593  1.00  1.96           C  
ATOM    460  CG2 ILE A  33       3.546  -7.070  11.447  1.00  1.96           C  
ATOM    461  CD1 ILE A  33       2.150  -5.619  13.830  1.00  1.96           C  
ATOM    462  H   ILE A  33       5.811  -3.485  12.056  1.00  1.96           H  
ATOM    463  HA  ILE A  33       6.019  -6.443  12.463  1.00  1.96           H  
ATOM    464  HB  ILE A  33       3.531  -4.903  11.612  1.00  1.96           H  
ATOM    465 1HG1 ILE A  33       4.022  -6.596  14.080  1.00  1.96           H  
ATOM    466 2HG1 ILE A  33       4.095  -4.829  14.057  1.00  1.96           H  
ATOM    467 1HG2 ILE A  33       2.467  -7.164  11.546  1.00  1.96           H  
ATOM    468 2HG2 ILE A  33       3.808  -7.072  10.392  1.00  1.96           H  
ATOM    469 3HG2 ILE A  33       4.031  -7.920  11.937  1.00  1.96           H  
ATOM    470 1HD1 ILE A  33       1.953  -5.593  14.903  1.00  1.96           H  
ATOM    471 2HD1 ILE A  33       1.753  -4.714  13.367  1.00  1.96           H  
ATOM    472 3HD1 ILE A  33       1.664  -6.491  13.395  1.00  1.96           H  
ATOM    473  N   HIS A  34       6.525  -6.823  10.115  1.00  1.43           N  
ATOM    474  CA  HIS A  34       6.905  -7.125   8.742  1.00  1.43           C  
ATOM    475  C   HIS A  34       6.467  -8.515   8.374  1.00  1.43           C  
ATOM    476  O   HIS A  34       6.055  -9.291   9.234  1.00  1.43           O  
ATOM    477  CB  HIS A  34       8.391  -6.978   8.481  1.00  1.43           C  
ATOM    478  CG  HIS A  34       8.873  -5.603   8.519  1.00  1.43           C  
ATOM    479  ND1 HIS A  34       8.549  -4.689   7.543  1.00  1.43           N  
ATOM    480  CD2 HIS A  34       9.682  -4.970   9.375  1.00  1.43           C  
ATOM    481  CE1 HIS A  34       9.124  -3.541   7.810  1.00  1.43           C  
ATOM    482  NE2 HIS A  34       9.822  -3.676   8.921  1.00  1.43           N  
ATOM    483  H   HIS A  34       6.758  -7.497  10.833  1.00  1.43           H  
ATOM    484  HA  HIS A  34       6.392  -6.445   8.061  1.00  1.43           H  
ATOM    485 1HB  HIS A  34       8.956  -7.563   9.205  1.00  1.43           H  
ATOM    486 2HB  HIS A  34       8.601  -7.379   7.502  1.00  1.43           H  
ATOM    487  HD1 HIS A  34       7.961  -4.864   6.747  1.00  1.43           H  
ATOM    488  HD2 HIS A  34      10.193  -5.297  10.279  1.00  1.43           H  
ATOM    489  HE1 HIS A  34       8.987  -2.687   7.149  1.00  1.43           H  
ATOM    490  N   TYR A  35       6.513  -8.825   7.089  1.00  1.10           N  
ATOM    491  CA  TYR A  35       6.034 -10.123   6.668  1.00  1.10           C  
ATOM    492  C   TYR A  35       7.047 -10.930   5.858  1.00  1.10           C  
ATOM    493  O   TYR A  35       7.959 -10.383   5.221  1.00  1.10           O  
ATOM    494  CB  TYR A  35       4.767  -9.881   5.877  1.00  1.10           C  
ATOM    495  CG  TYR A  35       3.776  -9.072   6.667  1.00  1.10           C  
ATOM    496  CD1 TYR A  35       3.808  -7.691   6.565  1.00  1.10           C  
ATOM    497  CD2 TYR A  35       2.865  -9.670   7.486  1.00  1.10           C  
ATOM    498  CE1 TYR A  35       2.925  -6.920   7.271  1.00  1.10           C  
ATOM    499  CE2 TYR A  35       1.967  -8.893   8.199  1.00  1.10           C  
ATOM    500  CZ  TYR A  35       1.997  -7.528   8.090  1.00  1.10           C  
ATOM    501  OH  TYR A  35       1.098  -6.764   8.798  1.00  1.10           O  
ATOM    502  H   TYR A  35       6.835  -8.139   6.408  1.00  1.10           H  
ATOM    503  HA  TYR A  35       5.795 -10.710   7.554  1.00  1.10           H  
ATOM    504 1HB  TYR A  35       5.001  -9.345   4.953  1.00  1.10           H  
ATOM    505 2HB  TYR A  35       4.308 -10.833   5.611  1.00  1.10           H  
ATOM    506  HD1 TYR A  35       4.539  -7.217   5.918  1.00  1.10           H  
ATOM    507  HD2 TYR A  35       2.851 -10.756   7.566  1.00  1.10           H  
ATOM    508  HE1 TYR A  35       2.960  -5.833   7.181  1.00  1.10           H  
ATOM    509  HE2 TYR A  35       1.234  -9.358   8.849  1.00  1.10           H  
ATOM    510  HH  TYR A  35       1.290  -5.833   8.651  1.00  1.10           H  
ATOM    511  N   GLY A  36       6.856 -12.244   5.838  1.00  0.91           N  
ATOM    512  CA  GLY A  36       7.730 -13.094   5.041  1.00  0.91           C  
ATOM    513  C   GLY A  36       7.051 -14.389   4.623  1.00  0.91           C  
ATOM    514  O   GLY A  36       5.860 -14.604   4.891  1.00  0.91           O  
ATOM    515  H   GLY A  36       6.114 -12.643   6.415  1.00  0.91           H  
ATOM    516 1HA  GLY A  36       8.074 -12.552   4.161  1.00  0.91           H  
ATOM    517 2HA  GLY A  36       8.621 -13.325   5.616  1.00  0.91           H  
ATOM    518  N   ALA A  37       7.791 -15.225   3.900  1.00  0.82           N  
ATOM    519  CA  ALA A  37       7.236 -16.484   3.394  1.00  0.82           C  
ATOM    520  C   ALA A  37       8.313 -17.448   2.946  1.00  0.82           C  
ATOM    521  O   ALA A  37       9.414 -17.044   2.570  1.00  0.82           O  
ATOM    522  CB  ALA A  37       6.281 -16.232   2.233  1.00  0.82           C  
ATOM    523  H   ALA A  37       8.771 -14.977   3.750  1.00  0.82           H  
ATOM    524  HA  ALA A  37       6.701 -16.959   4.208  1.00  0.82           H  
ATOM    525 1HB  ALA A  37       5.865 -17.181   1.900  1.00  0.82           H  
ATOM    526 2HB  ALA A  37       5.469 -15.574   2.541  1.00  0.82           H  
ATOM    527 3HB  ALA A  37       6.826 -15.773   1.418  1.00  0.82           H  
ATOM    528  N   ILE A  38       7.977 -18.734   2.958  1.00  0.79           N  
ATOM    529  CA  ILE A  38       8.904 -19.756   2.487  1.00  0.79           C  
ATOM    530  C   ILE A  38       8.242 -20.633   1.412  1.00  0.79           C  
ATOM    531  O   ILE A  38       7.094 -21.071   1.583  1.00  0.79           O  
ATOM    532  CB  ILE A  38       9.436 -20.609   3.665  1.00  0.79           C  
ATOM    533  CG1 ILE A  38      10.138 -19.674   4.755  1.00  0.79           C  
ATOM    534  CG2 ILE A  38      10.501 -21.533   3.091  1.00  0.79           C  
ATOM    535  CD1 ILE A  38      10.525 -20.365   6.073  1.00  0.79           C  
ATOM    536  H   ILE A  38       7.049 -18.999   3.293  1.00  0.79           H  
ATOM    537  HA  ILE A  38       9.760 -19.268   2.025  1.00  0.79           H  
ATOM    538  HB  ILE A  38       8.636 -21.178   4.140  1.00  0.79           H  
ATOM    539 1HG1 ILE A  38      11.037 -19.248   4.313  1.00  0.79           H  
ATOM    540 2HG1 ILE A  38       9.464 -18.868   5.012  1.00  0.79           H  
ATOM    541 1HG2 ILE A  38      10.941 -22.129   3.869  1.00  0.79           H  
ATOM    542 2HG2 ILE A  38      10.061 -22.165   2.347  1.00  0.79           H  
ATOM    543 3HG2 ILE A  38      11.285 -20.929   2.626  1.00  0.79           H  
ATOM    544 1HD1 ILE A  38      10.992 -19.640   6.746  1.00  0.79           H  
ATOM    545 2HD1 ILE A  38       9.632 -20.774   6.551  1.00  0.79           H  
ATOM    546 3HD1 ILE A  38      11.230 -21.168   5.871  1.00  0.79           H  
ATOM    547  N   ALA A  39       8.953 -20.873   0.295  1.00  0.82           N  
ATOM    548  CA  ALA A  39       8.381 -21.673  -0.795  1.00  0.82           C  
ATOM    549  C   ALA A  39       9.291 -22.806  -1.273  1.00  0.82           C  
ATOM    550  O   ALA A  39      10.526 -22.709  -1.223  1.00  0.82           O  
ATOM    551  CB  ALA A  39       8.046 -20.768  -1.974  1.00  0.82           C  
ATOM    552  H   ALA A  39       9.897 -20.490   0.211  1.00  0.82           H  
ATOM    553  HA  ALA A  39       7.479 -22.136  -0.422  1.00  0.82           H  
ATOM    554 1HB  ALA A  39       7.573 -21.357  -2.733  1.00  0.82           H  
ATOM    555 2HB  ALA A  39       7.371 -19.990  -1.662  1.00  0.82           H  
ATOM    556 3HB  ALA A  39       8.958 -20.317  -2.369  1.00  0.82           H  
ATOM    557  N   TYR A  40       8.640 -23.909  -1.699  1.00  0.89           N  
ATOM    558  CA  TYR A  40       9.294 -25.117  -2.229  1.00  0.89           C  
ATOM    559  C   TYR A  40       8.681 -25.726  -3.470  1.00  0.89           C  
ATOM    560  O   TYR A  40       7.457 -25.797  -3.615  1.00  0.89           O  
ATOM    561  CB  TYR A  40       9.315 -26.233  -1.192  1.00  0.89           C  
ATOM    562  CG  TYR A  40      10.116 -25.923  -0.059  1.00  0.89           C  
ATOM    563  CD1 TYR A  40       9.574 -25.222   0.926  1.00  0.89           C  
ATOM    564  CD2 TYR A  40      11.426 -26.343   0.005  1.00  0.89           C  
ATOM    565  CE1 TYR A  40      10.301 -24.897   1.960  1.00  0.89           C  
ATOM    566  CE2 TYR A  40      12.176 -26.010   1.097  1.00  0.89           C  
ATOM    567  CZ  TYR A  40      11.605 -25.275   2.063  1.00  0.89           C  
ATOM    568  OH  TYR A  40      12.296 -24.909   3.160  1.00  0.89           O  
ATOM    569  H   TYR A  40       7.621 -23.874  -1.695  1.00  0.89           H  
ATOM    570  HA  TYR A  40      10.317 -24.850  -2.478  1.00  0.89           H  
ATOM    571 1HB  TYR A  40       8.300 -26.441  -0.851  1.00  0.89           H  
ATOM    572 2HB  TYR A  40       9.707 -27.147  -1.649  1.00  0.89           H  
ATOM    573  HD1 TYR A  40       8.542 -24.901   0.863  1.00  0.89           H  
ATOM    574  HD2 TYR A  40      11.862 -26.928  -0.811  1.00  0.89           H  
ATOM    575  HE1 TYR A  40       9.855 -24.329   2.713  1.00  0.89           H  
ATOM    576  HE2 TYR A  40      13.218 -26.323   1.174  1.00  0.89           H  
ATOM    577  HH  TYR A  40      11.720 -24.401   3.744  1.00  0.89           H  
ATOM    578  N   ALA A  41       9.551 -26.271  -4.303  1.00  0.98           N  
ATOM    579  CA  ALA A  41       9.162 -27.057  -5.457  1.00  0.98           C  
ATOM    580  C   ALA A  41       9.293 -28.539  -5.134  1.00  0.98           C  
ATOM    581  O   ALA A  41      10.118 -28.905  -4.302  1.00  0.98           O  
ATOM    582  CB  ALA A  41      10.047 -26.698  -6.633  1.00  0.98           C  
ATOM    583  H   ALA A  41      10.548 -26.129  -4.116  1.00  0.98           H  
ATOM    584  HA  ALA A  41       8.125 -26.843  -5.673  1.00  0.98           H  
ATOM    585 1HB  ALA A  41       9.785 -27.260  -7.521  1.00  0.98           H  
ATOM    586 2HB  ALA A  41       9.949 -25.638  -6.847  1.00  0.98           H  
ATOM    587 3HB  ALA A  41      11.072 -26.919  -6.365  1.00  0.98           H  
ATOM    588  N   PRO A  42       8.569 -29.438  -5.821  1.00  1.08           N  
ATOM    589  CA  PRO A  42       8.704 -30.886  -5.729  1.00  1.08           C  
ATOM    590  C   PRO A  42      10.106 -31.334  -6.158  1.00  1.08           C  
ATOM    591  O   PRO A  42      10.557 -32.423  -5.809  1.00  1.08           O  
ATOM    592  CB  PRO A  42       7.600 -31.392  -6.671  1.00  1.08           C  
ATOM    593  CG  PRO A  42       7.313 -30.229  -7.593  1.00  1.08           C  
ATOM    594  CD  PRO A  42       7.494 -29.006  -6.729  1.00  1.08           C  
ATOM    595  HA  PRO A  42       8.504 -31.199  -4.692  1.00  1.08           H  
ATOM    596 1HB  PRO A  42       7.954 -32.281  -7.211  1.00  1.08           H  
ATOM    597 2HB  PRO A  42       6.722 -31.700  -6.087  1.00  1.08           H  
ATOM    598 1HG  PRO A  42       7.999 -30.238  -8.455  1.00  1.08           H  
ATOM    599 2HG  PRO A  42       6.295 -30.308  -8.002  1.00  1.08           H  
ATOM    600 1HD  PRO A  42       7.784 -28.190  -7.355  1.00  1.08           H  
ATOM    601 2HD  PRO A  42       6.574 -28.777  -6.167  1.00  1.08           H  
ATOM    602  N   SER A  43      10.798 -30.460  -6.900  1.00  1.15           N  
ATOM    603  CA  SER A  43      12.158 -30.684  -7.375  1.00  1.15           C  
ATOM    604  C   SER A  43      13.183 -30.480  -6.262  1.00  1.15           C  
ATOM    605  O   SER A  43      14.368 -30.760  -6.442  1.00  1.15           O  
ATOM    606  CB  SER A  43      12.504 -29.690  -8.463  1.00  1.15           C  
ATOM    607  OG  SER A  43      12.658 -28.383  -7.924  1.00  1.15           O  
ATOM    608  H   SER A  43      10.352 -29.597  -7.164  1.00  1.15           H  
ATOM    609  HA  SER A  43      12.238 -31.705  -7.751  1.00  1.15           H  
ATOM    610 1HB  SER A  43      13.426 -29.995  -8.955  1.00  1.15           H  
ATOM    611 2HB  SER A  43      11.715 -29.683  -9.216  1.00  1.15           H  
ATOM    612  HG  SER A  43      12.930 -27.830  -8.673  1.00  1.15           H  
ATOM    613  N   GLY A  44      12.739 -29.929  -5.133  1.00  1.17           N  
ATOM    614  CA  GLY A  44      13.607 -29.601  -4.019  1.00  1.17           C  
ATOM    615  C   GLY A  44      14.040 -28.133  -4.031  1.00  1.17           C  
ATOM    616  O   GLY A  44      14.612 -27.650  -3.053  1.00  1.17           O  
ATOM    617  H   GLY A  44      11.750 -29.720  -5.022  1.00  1.17           H  
ATOM    618 1HA  GLY A  44      13.080 -29.812  -3.088  1.00  1.17           H  
ATOM    619 2HA  GLY A  44      14.484 -30.244  -4.040  1.00  1.17           H  
ATOM    620  N   ALA A  45      13.775 -27.405  -5.122  1.00  1.15           N  
ATOM    621  CA  ALA A  45      14.165 -25.991  -5.139  1.00  1.15           C  
ATOM    622  C   ALA A  45      13.451 -25.247  -4.019  1.00  1.15           C  
ATOM    623  O   ALA A  45      12.292 -25.537  -3.708  1.00  1.15           O  
ATOM    624  CB  ALA A  45      13.856 -25.336  -6.468  1.00  1.15           C  
ATOM    625  H   ALA A  45      13.330 -27.832  -5.940  1.00  1.15           H  
ATOM    626  HA  ALA A  45      15.239 -25.932  -4.959  1.00  1.15           H  
ATOM    627 1HB  ALA A  45      14.175 -24.290  -6.444  1.00  1.15           H  
ATOM    628 2HB  ALA A  45      14.386 -25.860  -7.262  1.00  1.15           H  
ATOM    629 3HB  ALA A  45      12.793 -25.373  -6.661  1.00  1.15           H  
ATOM    630  N   SER A  46      14.123 -24.255  -3.439  1.00  1.10           N  
ATOM    631  CA  SER A  46      13.522 -23.504  -2.342  1.00  1.10           C  
ATOM    632  C   SER A  46      13.961 -22.051  -2.313  1.00  1.10           C  
ATOM    633  O   SER A  46      14.971 -21.682  -2.915  1.00  1.10           O  
ATOM    634  CB  SER A  46      13.937 -24.122  -1.016  1.00  1.10           C  
ATOM    635  OG  SER A  46      15.302 -23.918  -0.780  1.00  1.10           O  
ATOM    636  H   SER A  46      15.065 -24.043  -3.734  1.00  1.10           H  
ATOM    637  HA  SER A  46      12.441 -23.539  -2.451  1.00  1.10           H  
ATOM    638 1HB  SER A  46      13.343 -23.696  -0.207  1.00  1.10           H  
ATOM    639 2HB  SER A  46      13.745 -25.183  -1.061  1.00  1.10           H  
ATOM    640  HG  SER A  46      15.411 -22.964  -0.735  1.00  1.10           H  
ATOM    641  N   GLY A  47      13.231 -21.247  -1.546  1.00  1.06           N  
ATOM    642  CA  GLY A  47      13.603 -19.848  -1.336  1.00  1.06           C  
ATOM    643  C   GLY A  47      12.742 -19.170  -0.274  1.00  1.06           C  
ATOM    644  O   GLY A  47      11.690 -19.678   0.125  1.00  1.06           O  
ATOM    645  H   GLY A  47      12.373 -21.627  -1.141  1.00  1.06           H  
ATOM    646 1HA  GLY A  47      14.652 -19.790  -1.049  1.00  1.06           H  
ATOM    647 2HA  GLY A  47      13.502 -19.312  -2.279  1.00  1.06           H  
ATOM    648  N   LYS A  48      13.199 -18.006   0.195  1.00  1.04           N  
ATOM    649  CA  LYS A  48      12.482 -17.313   1.263  1.00  1.04           C  
ATOM    650  C   LYS A  48      12.452 -15.792   1.151  1.00  1.04           C  
ATOM    651  O   LYS A  48      13.408 -15.146   0.696  1.00  1.04           O  
ATOM    652  CB  LYS A  48      13.111 -17.670   2.626  1.00  1.04           C  
ATOM    653  CG  LYS A  48      14.560 -17.213   2.806  1.00  1.04           C  
ATOM    654  CD  LYS A  48      15.110 -17.574   4.200  1.00  1.04           C  
ATOM    655  CE  LYS A  48      16.574 -17.143   4.339  1.00  1.04           C  
ATOM    656  NZ  LYS A  48      17.134 -17.425   5.693  1.00  1.04           N  
ATOM    657  H   LYS A  48      14.056 -17.623  -0.173  1.00  1.04           H  
ATOM    658  HA  LYS A  48      11.448 -17.654   1.252  1.00  1.04           H  
ATOM    659 1HB  LYS A  48      12.513 -17.214   3.422  1.00  1.04           H  
ATOM    660 2HB  LYS A  48      13.074 -18.750   2.771  1.00  1.04           H  
ATOM    661 1HG  LYS A  48      15.187 -17.675   2.044  1.00  1.04           H  
ATOM    662 2HG  LYS A  48      14.606 -16.130   2.685  1.00  1.04           H  
ATOM    663 1HD  LYS A  48      14.527 -17.056   4.954  1.00  1.04           H  
ATOM    664 2HD  LYS A  48      15.028 -18.650   4.376  1.00  1.04           H  
ATOM    665 1HE  LYS A  48      17.160 -17.688   3.601  1.00  1.04           H  
ATOM    666 2HE  LYS A  48      16.656 -16.075   4.138  1.00  1.04           H  
ATOM    667 1HZ  LYS A  48      18.099 -17.135   5.721  1.00  1.04           H  
ATOM    668 2HZ  LYS A  48      16.617 -16.909   6.394  1.00  1.04           H  
ATOM    669 3HZ  LYS A  48      17.074 -18.414   5.893  1.00  1.04           H  
ATOM    670  N   ALA A  49      11.365 -15.230   1.662  1.00  1.07           N  
ATOM    671  CA  ALA A  49      11.166 -13.799   1.758  1.00  1.07           C  
ATOM    672  C   ALA A  49      11.186 -13.371   3.205  1.00  1.07           C  
ATOM    673  O   ALA A  49      10.641 -14.064   4.068  1.00  1.07           O  
ATOM    674  CB  ALA A  49       9.849 -13.420   1.146  1.00  1.07           C  
ATOM    675  H   ALA A  49      10.629 -15.841   2.001  1.00  1.07           H  
ATOM    676  HA  ALA A  49      11.977 -13.298   1.232  1.00  1.07           H  
ATOM    677 1HB  ALA A  49       9.714 -12.343   1.210  1.00  1.07           H  
ATOM    678 2HB  ALA A  49       9.835 -13.731   0.114  1.00  1.07           H  
ATOM    679 3HB  ALA A  49       9.039 -13.918   1.673  1.00  1.07           H  
ATOM    680  N   TRP A  50      11.730 -12.191   3.456  1.00  1.12           N  
ATOM    681  CA  TRP A  50      11.745 -11.635   4.802  1.00  1.12           C  
ATOM    682  C   TRP A  50      11.695 -10.114   4.737  1.00  1.12           C  
ATOM    683  O   TRP A  50      12.026  -9.525   3.702  1.00  1.12           O  
ATOM    684  CB  TRP A  50      12.997 -12.151   5.531  1.00  1.12           C  
ATOM    685  CG  TRP A  50      14.308 -11.748   4.913  1.00  1.12           C  
ATOM    686  CD1 TRP A  50      14.904 -12.327   3.828  1.00  1.12           C  
ATOM    687  CD2 TRP A  50      15.232 -10.726   5.379  1.00  1.12           C  
ATOM    688  NE1 TRP A  50      16.110 -11.715   3.567  1.00  1.12           N  
ATOM    689  CE2 TRP A  50      16.327 -10.737   4.509  1.00  1.12           C  
ATOM    690  CE3 TRP A  50      15.221  -9.828   6.451  1.00  1.12           C  
ATOM    691  CZ2 TRP A  50      17.402  -9.871   4.670  1.00  1.12           C  
ATOM    692  CZ3 TRP A  50      16.299  -8.964   6.614  1.00  1.12           C  
ATOM    693  CH2 TRP A  50      17.360  -8.990   5.744  1.00  1.12           C  
ATOM    694  H   TRP A  50      12.162 -11.676   2.705  1.00  1.12           H  
ATOM    695  HA  TRP A  50      10.861 -11.978   5.343  1.00  1.12           H  
ATOM    696 1HB  TRP A  50      12.979 -11.786   6.565  1.00  1.12           H  
ATOM    697 2HB  TRP A  50      12.961 -13.240   5.581  1.00  1.12           H  
ATOM    698  HD1 TRP A  50      14.482 -13.149   3.250  1.00  1.12           H  
ATOM    699  HE1 TRP A  50      16.744 -11.948   2.820  1.00  1.12           H  
ATOM    700  HE3 TRP A  50      14.379  -9.815   7.145  1.00  1.12           H  
ATOM    701  HZ2 TRP A  50      18.261  -9.872   3.994  1.00  1.12           H  
ATOM    702  HZ3 TRP A  50      16.282  -8.268   7.452  1.00  1.12           H  
ATOM    703  HH2 TRP A  50      18.196  -8.304   5.895  1.00  1.12           H  
ATOM    704  N   HIS A  51      11.271  -9.487   5.830  1.00  1.17           N  
ATOM    705  CA  HIS A  51      11.171  -8.024   5.935  1.00  1.17           C  
ATOM    706  C   HIS A  51      10.348  -7.346   4.826  1.00  1.17           C  
ATOM    707  O   HIS A  51      10.764  -6.310   4.312  1.00  1.17           O  
ATOM    708  CB  HIS A  51      12.557  -7.376   5.991  1.00  1.17           C  
ATOM    709  CG  HIS A  51      12.555  -5.980   6.582  1.00  1.17           C  
ATOM    710  ND1 HIS A  51      13.006  -5.695   7.866  1.00  1.17           N  
ATOM    711  CD2 HIS A  51      12.212  -4.798   6.040  1.00  1.17           C  
ATOM    712  CE1 HIS A  51      12.910  -4.393   8.079  1.00  1.17           C  
ATOM    713  NE2 HIS A  51      12.450  -3.834   6.990  1.00  1.17           N  
ATOM    714  H   HIS A  51      11.022 -10.056   6.647  1.00  1.17           H  
ATOM    715  HA  HIS A  51      10.693  -7.793   6.881  1.00  1.17           H  
ATOM    716 1HB  HIS A  51      13.193  -7.974   6.609  1.00  1.17           H  
ATOM    717 2HB  HIS A  51      12.997  -7.340   4.994  1.00  1.17           H  
ATOM    718  HD2 HIS A  51      11.834  -4.626   5.032  1.00  1.17           H  
ATOM    719  HE1 HIS A  51      13.192  -3.869   8.992  1.00  1.17           H  
ATOM    720  HE2 HIS A  51      12.304  -2.825   6.840  1.00  1.17           H  
ATOM    721  N   GLN A  52       9.180  -7.892   4.470  1.00  1.21           N  
ATOM    722  CA  GLN A  52       8.365  -7.282   3.419  1.00  1.21           C  
ATOM    723  C   GLN A  52       7.243  -6.443   4.027  1.00  1.21           C  
ATOM    724  O   GLN A  52       6.836  -6.674   5.166  1.00  1.21           O  
ATOM    725  CB  GLN A  52       7.800  -8.366   2.501  1.00  1.21           C  
ATOM    726  CG  GLN A  52       8.862  -9.242   1.850  1.00  1.21           C  
ATOM    727  CD  GLN A  52       9.759  -8.495   0.908  1.00  1.21           C  
ATOM    728  OE1 GLN A  52       9.282  -7.911  -0.072  1.00  1.21           O  
ATOM    729  NE2 GLN A  52      11.054  -8.490   1.179  1.00  1.21           N  
ATOM    730  H   GLN A  52       8.858  -8.758   4.902  1.00  1.21           H  
ATOM    731  HA  GLN A  52       8.996  -6.628   2.823  1.00  1.21           H  
ATOM    732 1HB  GLN A  52       7.137  -9.015   3.075  1.00  1.21           H  
ATOM    733 2HB  GLN A  52       7.204  -7.910   1.711  1.00  1.21           H  
ATOM    734 1HG  GLN A  52       9.473  -9.699   2.631  1.00  1.21           H  
ATOM    735 2HG  GLN A  52       8.369  -9.997   1.286  1.00  1.21           H  
ATOM    736 1HE2 GLN A  52      11.690  -8.001   0.585  1.00  1.21           H  
ATOM    737 2HE2 GLN A  52      11.413  -8.966   2.011  1.00  1.21           H  
ATOM    738  N   ARG A  53       6.718  -5.475   3.266  1.00  1.20           N  
ATOM    739  CA  ARG A  53       5.606  -4.641   3.751  1.00  1.20           C  
ATOM    740  C   ARG A  53       4.244  -5.366   3.784  1.00  1.20           C  
ATOM    741  O   ARG A  53       3.351  -4.979   4.540  1.00  1.20           O  
ATOM    742  CB  ARG A  53       5.478  -3.384   2.894  1.00  1.20           C  
ATOM    743  CG  ARG A  53       4.986  -3.644   1.484  1.00  1.20           C  
ATOM    744  CD  ARG A  53       4.983  -2.442   0.601  1.00  1.20           C  
ATOM    745  NE  ARG A  53       4.443  -2.785  -0.711  1.00  1.20           N  
ATOM    746  CZ  ARG A  53       4.339  -1.951  -1.764  1.00  1.20           C  
ATOM    747  NH1 ARG A  53       4.741  -0.708  -1.686  1.00  1.20           N  
ATOM    748  NH2 ARG A  53       3.821  -2.393  -2.896  1.00  1.20           N  
ATOM    749  H   ARG A  53       7.098  -5.309   2.342  1.00  1.20           H  
ATOM    750  HA  ARG A  53       5.843  -4.330   4.769  1.00  1.20           H  
ATOM    751 1HB  ARG A  53       4.782  -2.691   3.362  1.00  1.20           H  
ATOM    752 2HB  ARG A  53       6.440  -2.883   2.826  1.00  1.20           H  
ATOM    753 1HG  ARG A  53       5.597  -4.419   1.018  1.00  1.20           H  
ATOM    754 2HG  ARG A  53       3.956  -3.975   1.547  1.00  1.20           H  
ATOM    755 1HD  ARG A  53       4.365  -1.652   1.032  1.00  1.20           H  
ATOM    756 2HD  ARG A  53       5.992  -2.074   0.466  1.00  1.20           H  
ATOM    757  HE  ARG A  53       4.114  -3.732  -0.840  1.00  1.20           H  
ATOM    758 1HH1 ARG A  53       5.136  -0.330  -0.818  1.00  1.20           H  
ATOM    759 2HH1 ARG A  53       4.636  -0.093  -2.480  1.00  1.20           H  
ATOM    760 1HH2 ARG A  53       3.506  -3.350  -2.970  1.00  1.20           H  
ATOM    761 2HH2 ARG A  53       3.742  -1.770  -3.687  1.00  1.20           H  
ATOM    762  N   THR A  54       4.087  -6.396   2.950  1.00  1.16           N  
ATOM    763  CA  THR A  54       2.845  -7.169   2.866  1.00  1.16           C  
ATOM    764  C   THR A  54       3.104  -8.642   2.565  1.00  1.16           C  
ATOM    765  O   THR A  54       3.970  -8.943   1.734  1.00  1.16           O  
ATOM    766  CB  THR A  54       1.919  -6.606   1.761  1.00  1.16           C  
ATOM    767  OG1 THR A  54       0.731  -7.433   1.637  1.00  1.16           O  
ATOM    768  CG2 THR A  54       2.624  -6.562   0.444  1.00  1.16           C  
ATOM    769  H   THR A  54       4.867  -6.652   2.365  1.00  1.16           H  
ATOM    770  HA  THR A  54       2.340  -7.053   3.815  1.00  1.16           H  
ATOM    771  HB  THR A  54       1.615  -5.596   2.041  1.00  1.16           H  
ATOM    772  HG1 THR A  54       0.029  -6.916   1.221  1.00  1.16           H  
ATOM    773 1HG2 THR A  54       1.957  -6.158  -0.315  1.00  1.16           H  
ATOM    774 2HG2 THR A  54       3.507  -5.951   0.508  1.00  1.16           H  
ATOM    775 3HG2 THR A  54       2.899  -7.532   0.189  1.00  1.16           H  
ATOM    776  N   PRO A  55       2.296  -9.584   3.110  1.00  1.09           N  
ATOM    777  CA  PRO A  55       2.335 -10.993   2.792  1.00  1.09           C  
ATOM    778  C   PRO A  55       2.224 -11.230   1.299  1.00  1.09           C  
ATOM    779  O   PRO A  55       2.767 -12.203   0.786  1.00  1.09           O  
ATOM    780  CB  PRO A  55       1.088 -11.547   3.495  1.00  1.09           C  
ATOM    781  CG  PRO A  55       0.867 -10.623   4.648  1.00  1.09           C  
ATOM    782  CD  PRO A  55       1.253  -9.246   4.123  1.00  1.09           C  
ATOM    783  HA  PRO A  55       3.250 -11.436   3.205  1.00  1.09           H  
ATOM    784 1HB  PRO A  55       0.239 -11.567   2.794  1.00  1.09           H  
ATOM    785 2HB  PRO A  55       1.268 -12.587   3.808  1.00  1.09           H  
ATOM    786 1HG  PRO A  55      -0.182 -10.670   4.976  1.00  1.09           H  
ATOM    787 2HG  PRO A  55       1.471 -10.955   5.489  1.00  1.09           H  
ATOM    788 1HD  PRO A  55       0.387  -8.766   3.662  1.00  1.09           H  
ATOM    789 2HD  PRO A  55       1.641  -8.675   4.950  1.00  1.09           H  
ATOM    790  N   ALA A  56       1.528 -10.342   0.575  1.00  1.01           N  
ATOM    791  CA  ALA A  56       1.382 -10.576  -0.856  1.00  1.01           C  
ATOM    792  C   ALA A  56       2.728 -10.565  -1.556  1.00  1.01           C  
ATOM    793  O   ALA A  56       2.985 -11.351  -2.470  1.00  1.01           O  
ATOM    794  CB  ALA A  56       0.484  -9.525  -1.470  1.00  1.01           C  
ATOM    795  H   ALA A  56       1.117  -9.501   0.997  1.00  1.01           H  
ATOM    796  HA  ALA A  56       0.936 -11.562  -0.995  1.00  1.01           H  
ATOM    797 1HB  ALA A  56       0.367  -9.725  -2.533  1.00  1.01           H  
ATOM    798 2HB  ALA A  56      -0.488  -9.552  -0.983  1.00  1.01           H  
ATOM    799 3HB  ALA A  56       0.932  -8.544  -1.333  1.00  1.01           H  
ATOM    800  N   ARG A  57       3.589  -9.655  -1.127  1.00  0.94           N  
ATOM    801  CA  ARG A  57       4.877  -9.498  -1.745  1.00  0.94           C  
ATOM    802  C   ARG A  57       5.733 -10.627  -1.269  1.00  0.94           C  
ATOM    803  O   ARG A  57       6.511 -11.193  -2.029  1.00  0.94           O  
ATOM    804  CB  ARG A  57       5.503  -8.153  -1.438  1.00  0.94           C  
ATOM    805  CG  ARG A  57       6.845  -7.959  -2.092  1.00  0.94           C  
ATOM    806  CD  ARG A  57       6.746  -8.010  -3.584  1.00  0.94           C  
ATOM    807  NE  ARG A  57       8.045  -7.873  -4.215  1.00  0.94           N  
ATOM    808  CZ  ARG A  57       8.325  -8.223  -5.489  1.00  0.94           C  
ATOM    809  NH1 ARG A  57       7.385  -8.716  -6.272  1.00  0.94           N  
ATOM    810  NH2 ARG A  57       9.555  -8.071  -5.949  1.00  0.94           N  
ATOM    811  H   ARG A  57       3.369  -9.102  -0.309  1.00  0.94           H  
ATOM    812  HA  ARG A  57       4.763  -9.576  -2.827  1.00  0.94           H  
ATOM    813 1HB  ARG A  57       4.845  -7.354  -1.768  1.00  0.94           H  
ATOM    814 2HB  ARG A  57       5.636  -8.052  -0.359  1.00  0.94           H  
ATOM    815 1HG  ARG A  57       7.265  -6.997  -1.797  1.00  0.94           H  
ATOM    816 2HG  ARG A  57       7.508  -8.756  -1.766  1.00  0.94           H  
ATOM    817 1HD  ARG A  57       6.325  -8.968  -3.881  1.00  0.94           H  
ATOM    818 2HD  ARG A  57       6.105  -7.208  -3.942  1.00  0.94           H  
ATOM    819  HE  ARG A  57       8.800  -7.501  -3.653  1.00  0.94           H  
ATOM    820 1HH1 ARG A  57       6.419  -8.829  -5.934  1.00  0.94           H  
ATOM    821 2HH1 ARG A  57       7.607  -8.976  -7.227  1.00  0.94           H  
ATOM    822 1HH2 ARG A  57      10.276  -7.698  -5.349  1.00  0.94           H  
ATOM    823 2HH2 ARG A  57       9.778  -8.331  -6.904  1.00  0.94           H  
ATOM    824  N   ALA A  58       5.587 -10.969   0.008  1.00  0.89           N  
ATOM    825  CA  ALA A  58       6.387 -12.039   0.559  1.00  0.89           C  
ATOM    826  C   ALA A  58       6.168 -13.343  -0.189  1.00  0.89           C  
ATOM    827  O   ALA A  58       7.125 -14.070  -0.472  1.00  0.89           O  
ATOM    828  CB  ALA A  58       6.037 -12.234   2.005  1.00  0.89           C  
ATOM    829  H   ALA A  58       4.927 -10.458   0.597  1.00  0.89           H  
ATOM    830  HA  ALA A  58       7.430 -11.772   0.457  1.00  0.89           H  
ATOM    831 1HB  ALA A  58       6.652 -13.013   2.370  1.00  0.89           H  
ATOM    832 2HB  ALA A  58       6.213 -11.318   2.566  1.00  0.89           H  
ATOM    833 3HB  ALA A  58       5.000 -12.520   2.092  1.00  0.89           H  
ATOM    834  N   GLU A  59       4.923 -13.633  -0.561  1.00  0.85           N  
ATOM    835  CA  GLU A  59       4.691 -14.851  -1.313  1.00  0.85           C  
ATOM    836  C   GLU A  59       5.318 -14.751  -2.696  1.00  0.85           C  
ATOM    837  O   GLU A  59       5.960 -15.698  -3.157  1.00  0.85           O  
ATOM    838  CB  GLU A  59       3.197 -15.162  -1.435  1.00  0.85           C  
ATOM    839  CG  GLU A  59       2.533 -15.584  -0.113  1.00  0.85           C  
ATOM    840  CD  GLU A  59       1.104 -16.061  -0.278  1.00  0.85           C  
ATOM    841  OE1 GLU A  59       0.608 -16.062  -1.381  1.00  0.85           O  
ATOM    842  OE2 GLU A  59       0.500 -16.417   0.714  1.00  0.85           O  
ATOM    843  H   GLU A  59       4.147 -13.026  -0.292  1.00  0.85           H  
ATOM    844  HA  GLU A  59       5.167 -15.677  -0.785  1.00  0.85           H  
ATOM    845 1HB  GLU A  59       2.677 -14.269  -1.794  1.00  0.85           H  
ATOM    846 2HB  GLU A  59       3.044 -15.949  -2.172  1.00  0.85           H  
ATOM    847 1HG  GLU A  59       3.122 -16.373   0.343  1.00  0.85           H  
ATOM    848 2HG  GLU A  59       2.546 -14.736   0.565  1.00  0.85           H  
ATOM    849  N   GLN A  60       5.215 -13.577  -3.336  1.00  0.81           N  
ATOM    850  CA  GLN A  60       5.783 -13.423  -4.672  1.00  0.81           C  
ATOM    851  C   GLN A  60       7.290 -13.594  -4.643  1.00  0.81           C  
ATOM    852  O   GLN A  60       7.853 -14.304  -5.470  1.00  0.81           O  
ATOM    853  CB  GLN A  60       5.464 -12.031  -5.230  1.00  0.81           C  
ATOM    854  CG  GLN A  60       4.008 -11.801  -5.567  1.00  0.81           C  
ATOM    855  CD  GLN A  60       3.689 -10.334  -5.929  1.00  0.81           C  
ATOM    856  OE1 GLN A  60       4.513  -9.401  -5.808  1.00  0.81           O  
ATOM    857  NE2 GLN A  60       2.457 -10.124  -6.383  1.00  0.81           N  
ATOM    858  H   GLN A  60       4.685 -12.807  -2.919  1.00  0.81           H  
ATOM    859  HA  GLN A  60       5.359 -14.188  -5.323  1.00  0.81           H  
ATOM    860 1HB  GLN A  60       5.756 -11.284  -4.501  1.00  0.81           H  
ATOM    861 2HB  GLN A  60       6.058 -11.856  -6.127  1.00  0.81           H  
ATOM    862 1HG  GLN A  60       3.756 -12.419  -6.425  1.00  0.81           H  
ATOM    863 2HG  GLN A  60       3.401 -12.092  -4.722  1.00  0.81           H  
ATOM    864 1HE2 GLN A  60       2.166  -9.202  -6.638  1.00  0.81           H  
ATOM    865 2HE2 GLN A  60       1.818 -10.891  -6.466  1.00  0.81           H  
ATOM    866  N   VAL A  61       7.935 -13.004  -3.645  1.00  0.79           N  
ATOM    867  CA  VAL A  61       9.380 -13.076  -3.526  1.00  0.79           C  
ATOM    868  C   VAL A  61       9.852 -14.488  -3.244  1.00  0.79           C  
ATOM    869  O   VAL A  61      10.813 -14.962  -3.854  1.00  0.79           O  
ATOM    870  CB  VAL A  61       9.878 -12.116  -2.444  1.00  0.79           C  
ATOM    871  CG1 VAL A  61      11.350 -12.354  -2.181  1.00  0.79           C  
ATOM    872  CG2 VAL A  61       9.656 -10.690  -2.897  1.00  0.79           C  
ATOM    873  H   VAL A  61       7.406 -12.457  -2.972  1.00  0.79           H  
ATOM    874  HA  VAL A  61       9.810 -12.754  -4.476  1.00  0.79           H  
ATOM    875  HB  VAL A  61       9.318 -12.289  -1.535  1.00  0.79           H  
ATOM    876 1HG1 VAL A  61      11.692 -11.671  -1.405  1.00  0.79           H  
ATOM    877 2HG1 VAL A  61      11.498 -13.385  -1.851  1.00  0.79           H  
ATOM    878 3HG1 VAL A  61      11.912 -12.180  -3.098  1.00  0.79           H  
ATOM    879 1HG2 VAL A  61       9.993 -10.001  -2.121  1.00  0.79           H  
ATOM    880 2HG2 VAL A  61      10.215 -10.510  -3.815  1.00  0.79           H  
ATOM    881 3HG2 VAL A  61       8.605 -10.535  -3.084  1.00  0.79           H  
ATOM    882  N   ALA A  62       9.181 -15.190  -2.330  1.00  0.79           N  
ATOM    883  CA  ALA A  62       9.598 -16.555  -2.062  1.00  0.79           C  
ATOM    884  C   ALA A  62       9.504 -17.381  -3.345  1.00  0.79           C  
ATOM    885  O   ALA A  62      10.416 -18.161  -3.657  1.00  0.79           O  
ATOM    886  CB  ALA A  62       8.731 -17.161  -0.978  1.00  0.79           C  
ATOM    887  H   ALA A  62       8.394 -14.783  -1.820  1.00  0.79           H  
ATOM    888  HA  ALA A  62      10.636 -16.543  -1.730  1.00  0.79           H  
ATOM    889 1HB  ALA A  62       9.060 -18.173  -0.773  1.00  0.79           H  
ATOM    890 2HB  ALA A  62       8.818 -16.561  -0.071  1.00  0.79           H  
ATOM    891 3HB  ALA A  62       7.690 -17.172  -1.307  1.00  0.79           H  
ATOM    892  N   LEU A  63       8.438 -17.150  -4.129  1.00  0.80           N  
ATOM    893  CA  LEU A  63       8.254 -17.869  -5.376  1.00  0.80           C  
ATOM    894  C   LEU A  63       9.285 -17.468  -6.438  1.00  0.80           C  
ATOM    895  O   LEU A  63       9.812 -18.316  -7.161  1.00  0.80           O  
ATOM    896  CB  LEU A  63       6.825 -17.677  -5.879  1.00  0.80           C  
ATOM    897  CG  LEU A  63       5.774 -18.368  -4.980  1.00  0.80           C  
ATOM    898  CD1 LEU A  63       4.383 -17.987  -5.427  1.00  0.80           C  
ATOM    899  CD2 LEU A  63       5.997 -19.864  -5.036  1.00  0.80           C  
ATOM    900  H   LEU A  63       7.715 -16.491  -3.833  1.00  0.80           H  
ATOM    901  HA  LEU A  63       8.356 -18.914  -5.156  1.00  0.80           H  
ATOM    902 1HB  LEU A  63       6.603 -16.610  -5.908  1.00  0.80           H  
ATOM    903 2HB  LEU A  63       6.743 -18.086  -6.883  1.00  0.80           H  
ATOM    904  HG  LEU A  63       5.899 -18.035  -3.954  1.00  0.80           H  
ATOM    905 1HD1 LEU A  63       3.649 -18.469  -4.782  1.00  0.80           H  
ATOM    906 2HD1 LEU A  63       4.271 -16.903  -5.358  1.00  0.80           H  
ATOM    907 3HD1 LEU A  63       4.229 -18.308  -6.456  1.00  0.80           H  
ATOM    908 1HD2 LEU A  63       5.282 -20.370  -4.400  1.00  0.80           H  
ATOM    909 2HD2 LEU A  63       5.881 -20.216  -6.060  1.00  0.80           H  
ATOM    910 3HD2 LEU A  63       6.995 -20.075  -4.695  1.00  0.80           H  
ATOM    911  N   GLU A  64       9.627 -16.182  -6.522  1.00  0.84           N  
ATOM    912  CA  GLU A  64      10.625 -15.783  -7.506  1.00  0.84           C  
ATOM    913  C   GLU A  64      11.967 -16.438  -7.203  1.00  0.84           C  
ATOM    914  O   GLU A  64      12.674 -16.869  -8.117  1.00  0.84           O  
ATOM    915  CB  GLU A  64      10.799 -14.252  -7.567  1.00  0.84           C  
ATOM    916  CG  GLU A  64       9.623 -13.476  -8.208  1.00  0.84           C  
ATOM    917  CD  GLU A  64       9.814 -11.963  -8.213  1.00  0.84           C  
ATOM    918  OE1 GLU A  64      10.779 -11.487  -7.658  1.00  0.84           O  
ATOM    919  OE2 GLU A  64       8.979 -11.285  -8.775  1.00  0.84           O  
ATOM    920  H   GLU A  64       9.174 -15.488  -5.933  1.00  0.84           H  
ATOM    921  HA  GLU A  64      10.296 -16.125  -8.486  1.00  0.84           H  
ATOM    922 1HB  GLU A  64      10.928 -13.871  -6.551  1.00  0.84           H  
ATOM    923 2HB  GLU A  64      11.704 -14.012  -8.122  1.00  0.84           H  
ATOM    924 1HG  GLU A  64       9.514 -13.814  -9.238  1.00  0.84           H  
ATOM    925 2HG  GLU A  64       8.707 -13.718  -7.689  1.00  0.84           H  
ATOM    926  N   LYS A  65      12.310 -16.547  -5.915  1.00  0.90           N  
ATOM    927  CA  LYS A  65      13.581 -17.143  -5.534  1.00  0.90           C  
ATOM    928  C   LYS A  65      13.656 -18.652  -5.776  1.00  0.90           C  
ATOM    929  O   LYS A  65      14.683 -19.144  -6.249  1.00  0.90           O  
ATOM    930  CB  LYS A  65      13.903 -16.829  -4.082  1.00  0.90           C  
ATOM    931  CG  LYS A  65      14.260 -15.389  -3.823  1.00  0.90           C  
ATOM    932  CD  LYS A  65      14.612 -15.204  -2.388  1.00  0.90           C  
ATOM    933  CE  LYS A  65      14.958 -13.774  -2.062  1.00  0.90           C  
ATOM    934  NZ  LYS A  65      15.330 -13.644  -0.648  1.00  0.90           N  
ATOM    935  H   LYS A  65      11.688 -16.169  -5.197  1.00  0.90           H  
ATOM    936  HA  LYS A  65      14.355 -16.681  -6.145  1.00  0.90           H  
ATOM    937 1HB  LYS A  65      13.027 -17.064  -3.466  1.00  0.90           H  
ATOM    938 2HB  LYS A  65      14.724 -17.457  -3.743  1.00  0.90           H  
ATOM    939 1HG  LYS A  65      15.100 -15.095  -4.451  1.00  0.90           H  
ATOM    940 2HG  LYS A  65      13.403 -14.757  -4.065  1.00  0.90           H  
ATOM    941 1HD  LYS A  65      13.752 -15.497  -1.785  1.00  0.90           H  
ATOM    942 2HD  LYS A  65      15.452 -15.841  -2.125  1.00  0.90           H  
ATOM    943 1HE  LYS A  65      15.781 -13.430  -2.685  1.00  0.90           H  
ATOM    944 2HE  LYS A  65      14.092 -13.156  -2.252  1.00  0.90           H  
ATOM    945 1HZ  LYS A  65      15.533 -12.683  -0.425  1.00  0.90           H  
ATOM    946 2HZ  LYS A  65      14.539 -13.990  -0.077  1.00  0.90           H  
ATOM    947 3HZ  LYS A  65      16.136 -14.213  -0.458  1.00  0.90           H  
ATOM    948  N   CYS A  66      12.584 -19.402  -5.484  1.00  0.97           N  
ATOM    949  CA  CYS A  66      12.628 -20.841  -5.760  1.00  0.97           C  
ATOM    950  C   CYS A  66      12.570 -21.105  -7.271  1.00  0.97           C  
ATOM    951  O   CYS A  66      13.013 -22.149  -7.754  1.00  0.97           O  
ATOM    952  CB  CYS A  66      11.496 -21.559  -5.041  1.00  0.97           C  
ATOM    953  SG  CYS A  66       9.897 -21.060  -5.583  1.00  0.97           S  
ATOM    954  H   CYS A  66      11.755 -18.989  -5.069  1.00  0.97           H  
ATOM    955  HA  CYS A  66      13.570 -21.233  -5.378  1.00  0.97           H  
ATOM    956 1HB  CYS A  66      11.590 -22.635  -5.188  1.00  0.97           H  
ATOM    957 2HB  CYS A  66      11.560 -21.366  -3.972  1.00  0.97           H  
ATOM    958  N   GLY A  67      12.033 -20.143  -8.030  1.00  1.03           N  
ATOM    959  CA  GLY A  67      12.071 -20.136  -9.492  1.00  1.03           C  
ATOM    960  C   GLY A  67      11.134 -21.069 -10.257  1.00  1.03           C  
ATOM    961  O   GLY A  67      10.388 -20.638 -11.137  1.00  1.03           O  
ATOM    962  H   GLY A  67      11.577 -19.353  -7.575  1.00  1.03           H  
ATOM    963 1HA  GLY A  67      11.873 -19.113  -9.815  1.00  1.03           H  
ATOM    964 2HA  GLY A  67      13.094 -20.344  -9.801  1.00  1.03           H  
ATOM    965  N   ASP A  68      11.226 -22.361  -9.973  1.00  1.05           N  
ATOM    966  CA  ASP A  68      10.468 -23.373 -10.717  1.00  1.05           C  
ATOM    967  C   ASP A  68       8.958 -23.125 -10.681  1.00  1.05           C  
ATOM    968  O   ASP A  68       8.381 -22.805  -9.644  1.00  1.05           O  
ATOM    969  CB  ASP A  68      10.772 -24.786 -10.222  1.00  1.05           C  
ATOM    970  CG  ASP A  68      10.214 -25.874 -11.153  1.00  1.05           C  
ATOM    971  OD1 ASP A  68      10.965 -26.371 -11.960  1.00  1.05           O  
ATOM    972  OD2 ASP A  68       9.034 -26.170 -11.077  1.00  1.05           O  
ATOM    973  H   ASP A  68      11.870 -22.616  -9.225  1.00  1.05           H  
ATOM    974  HA  ASP A  68      10.783 -23.321 -11.759  1.00  1.05           H  
ATOM    975 1HB  ASP A  68      11.852 -24.916 -10.134  1.00  1.05           H  
ATOM    976 2HB  ASP A  68      10.347 -24.917  -9.228  1.00  1.05           H  
ATOM    977  N   LYS A  69       8.313 -23.317 -11.831  1.00  1.02           N  
ATOM    978  CA  LYS A  69       6.871 -23.117 -12.005  1.00  1.02           C  
ATOM    979  C   LYS A  69       5.971 -23.971 -11.089  1.00  1.02           C  
ATOM    980  O   LYS A  69       4.802 -23.631 -10.896  1.00  1.02           O  
ATOM    981  CB  LYS A  69       6.491 -23.379 -13.466  1.00  1.02           C  
ATOM    982  CG  LYS A  69       6.619 -24.830 -13.899  1.00  1.02           C  
ATOM    983  CD  LYS A  69       6.299 -25.018 -15.378  1.00  1.02           C  
ATOM    984  CE  LYS A  69       6.393 -26.486 -15.776  1.00  1.02           C  
ATOM    985  NZ  LYS A  69       6.108 -26.689 -17.224  1.00  1.02           N  
ATOM    986  H   LYS A  69       8.856 -23.606 -12.632  1.00  1.02           H  
ATOM    987  HA  LYS A  69       6.657 -22.072 -11.782  1.00  1.02           H  
ATOM    988 1HB  LYS A  69       5.459 -23.072 -13.632  1.00  1.02           H  
ATOM    989 2HB  LYS A  69       7.123 -22.777 -14.118  1.00  1.02           H  
ATOM    990 1HG  LYS A  69       7.625 -25.204 -13.679  1.00  1.02           H  
ATOM    991 2HG  LYS A  69       5.904 -25.414 -13.335  1.00  1.02           H  
ATOM    992 1HD  LYS A  69       5.290 -24.658 -15.580  1.00  1.02           H  
ATOM    993 2HD  LYS A  69       7.001 -24.441 -15.981  1.00  1.02           H  
ATOM    994 1HE  LYS A  69       7.397 -26.849 -15.557  1.00  1.02           H  
ATOM    995 2HE  LYS A  69       5.675 -27.061 -15.189  1.00  1.02           H  
ATOM    996 1HZ  LYS A  69       6.180 -27.672 -17.447  1.00  1.02           H  
ATOM    997 2HZ  LYS A  69       5.174 -26.365 -17.433  1.00  1.02           H  
ATOM    998 3HZ  LYS A  69       6.775 -26.169 -17.776  1.00  1.02           H  
ATOM    999  N   THR A  70       6.493 -25.069 -10.529  1.00  0.95           N  
ATOM   1000  CA  THR A  70       5.696 -25.925  -9.654  1.00  0.95           C  
ATOM   1001  C   THR A  70       5.903 -25.579  -8.173  1.00  0.95           C  
ATOM   1002  O   THR A  70       5.405 -26.274  -7.285  1.00  0.95           O  
ATOM   1003  CB  THR A  70       5.995 -27.422  -9.898  1.00  0.95           C  
ATOM   1004  OG1 THR A  70       7.367 -27.700  -9.638  1.00  0.95           O  
ATOM   1005  CG2 THR A  70       5.699 -27.791 -11.332  1.00  0.95           C  
ATOM   1006  H   THR A  70       7.469 -25.331 -10.713  1.00  0.95           H  
ATOM   1007  HA  THR A  70       4.644 -25.761  -9.884  1.00  0.95           H  
ATOM   1008  HB  THR A  70       5.376 -28.022  -9.235  1.00  0.95           H  
ATOM   1009  HG1 THR A  70       7.932 -27.148 -10.224  1.00  0.95           H  
ATOM   1010 1HG2 THR A  70       5.910 -28.849 -11.484  1.00  0.95           H  
ATOM   1011 2HG2 THR A  70       4.653 -27.591 -11.555  1.00  0.95           H  
ATOM   1012 3HG2 THR A  70       6.335 -27.202 -11.983  1.00  0.95           H  
ATOM   1013  N   CYS A  71       6.676 -24.527  -7.915  1.00  0.87           N  
ATOM   1014  CA  CYS A  71       6.972 -24.064  -6.569  1.00  0.87           C  
ATOM   1015  C   CYS A  71       5.766 -23.460  -5.861  1.00  0.87           C  
ATOM   1016  O   CYS A  71       5.061 -22.617  -6.421  1.00  0.87           O  
ATOM   1017  CB  CYS A  71       8.076 -23.048  -6.613  1.00  0.87           C  
ATOM   1018  SG  CYS A  71       8.590 -22.508  -5.059  1.00  0.87           S  
ATOM   1019  H   CYS A  71       7.080 -23.999  -8.688  1.00  0.87           H  
ATOM   1020  HA  CYS A  71       7.303 -24.902  -5.985  1.00  0.87           H  
ATOM   1021 1HB  CYS A  71       8.938 -23.460  -7.135  1.00  0.87           H  
ATOM   1022 2HB  CYS A  71       7.740 -22.179  -7.180  1.00  0.87           H  
ATOM   1023  N   LYS A  72       5.525 -23.892  -4.628  1.00  0.80           N  
ATOM   1024  CA  LYS A  72       4.406 -23.388  -3.838  1.00  0.80           C  
ATOM   1025  C   LYS A  72       4.846 -22.856  -2.477  1.00  0.80           C  
ATOM   1026  O   LYS A  72       5.840 -23.305  -1.901  1.00  0.80           O  
ATOM   1027  CB  LYS A  72       3.362 -24.489  -3.645  1.00  0.80           C  
ATOM   1028  CG  LYS A  72       2.704 -24.965  -4.942  1.00  0.80           C  
ATOM   1029  CD  LYS A  72       1.638 -26.016  -4.683  1.00  0.80           C  
ATOM   1030  CE  LYS A  72       1.012 -26.496  -5.985  1.00  0.80           C  
ATOM   1031  NZ  LYS A  72      -0.042 -27.526  -5.751  1.00  0.80           N  
ATOM   1032  H   LYS A  72       6.145 -24.596  -4.233  1.00  0.80           H  
ATOM   1033  HA  LYS A  72       3.945 -22.563  -4.381  1.00  0.80           H  
ATOM   1034 1HB  LYS A  72       3.833 -25.352  -3.172  1.00  0.80           H  
ATOM   1035 2HB  LYS A  72       2.580 -24.135  -2.971  1.00  0.80           H  
ATOM   1036 1HG  LYS A  72       2.259 -24.114  -5.460  1.00  0.80           H  
ATOM   1037 2HG  LYS A  72       3.466 -25.400  -5.592  1.00  0.80           H  
ATOM   1038 1HD  LYS A  72       2.086 -26.869  -4.171  1.00  0.80           H  
ATOM   1039 2HD  LYS A  72       0.858 -25.599  -4.045  1.00  0.80           H  
ATOM   1040 1HE  LYS A  72       0.569 -25.646  -6.501  1.00  0.80           H  
ATOM   1041 2HE  LYS A  72       1.792 -26.925  -6.617  1.00  0.80           H  
ATOM   1042 1HZ  LYS A  72      -0.431 -27.818  -6.636  1.00  0.80           H  
ATOM   1043 2HZ  LYS A  72       0.364 -28.324  -5.282  1.00  0.80           H  
ATOM   1044 3HZ  LYS A  72      -0.774 -27.134  -5.175  1.00  0.80           H  
ATOM   1045  N   VAL A  73       4.085 -21.917  -1.928  1.00  0.76           N  
ATOM   1046  CA  VAL A  73       4.432 -21.404  -0.608  1.00  0.76           C  
ATOM   1047  C   VAL A  73       4.028 -22.414   0.457  1.00  0.76           C  
ATOM   1048  O   VAL A  73       2.873 -22.840   0.501  1.00  0.76           O  
ATOM   1049  CB  VAL A  73       3.746 -20.042  -0.373  1.00  0.76           C  
ATOM   1050  CG1 VAL A  73       4.024 -19.539   1.040  1.00  0.76           C  
ATOM   1051  CG2 VAL A  73       4.290 -19.036  -1.397  1.00  0.76           C  
ATOM   1052  H   VAL A  73       3.276 -21.561  -2.417  1.00  0.76           H  
ATOM   1053  HA  VAL A  73       5.498 -21.245  -0.556  1.00  0.76           H  
ATOM   1054  HB  VAL A  73       2.669 -20.151  -0.488  1.00  0.76           H  
ATOM   1055 1HG1 VAL A  73       3.536 -18.578   1.194  1.00  0.76           H  
ATOM   1056 2HG1 VAL A  73       3.638 -20.253   1.757  1.00  0.76           H  
ATOM   1057 3HG1 VAL A  73       5.098 -19.426   1.183  1.00  0.76           H  
ATOM   1058 1HG2 VAL A  73       3.811 -18.078  -1.250  1.00  0.76           H  
ATOM   1059 2HG2 VAL A  73       5.361 -18.922  -1.267  1.00  0.76           H  
ATOM   1060 3HG2 VAL A  73       4.082 -19.391  -2.402  1.00  0.76           H  
ATOM   1061  N   VAL A  74       4.999 -22.849   1.267  1.00  0.76           N  
ATOM   1062  CA  VAL A  74       4.733 -23.837   2.313  1.00  0.76           C  
ATOM   1063  C   VAL A  74       4.175 -23.145   3.548  1.00  0.76           C  
ATOM   1064  O   VAL A  74       3.351 -23.704   4.276  1.00  0.76           O  
ATOM   1065  CB  VAL A  74       5.986 -24.687   2.654  1.00  0.76           C  
ATOM   1066  CG1 VAL A  74       7.021 -23.914   3.441  1.00  0.76           C  
ATOM   1067  CG2 VAL A  74       5.563 -25.892   3.450  1.00  0.76           C  
ATOM   1068  H   VAL A  74       5.922 -22.434   1.179  1.00  0.76           H  
ATOM   1069  HA  VAL A  74       3.974 -24.525   1.942  1.00  0.76           H  
ATOM   1070  HB  VAL A  74       6.449 -25.008   1.727  1.00  0.76           H  
ATOM   1071 1HG1 VAL A  74       7.848 -24.573   3.630  1.00  0.76           H  
ATOM   1072 2HG1 VAL A  74       7.357 -23.068   2.879  1.00  0.76           H  
ATOM   1073 3HG1 VAL A  74       6.615 -23.580   4.389  1.00  0.76           H  
ATOM   1074 1HG2 VAL A  74       6.436 -26.509   3.672  1.00  0.76           H  
ATOM   1075 2HG2 VAL A  74       5.102 -25.550   4.368  1.00  0.76           H  
ATOM   1076 3HG2 VAL A  74       4.843 -26.475   2.875  1.00  0.76           H  
ATOM   1077  N   SER A  75       4.637 -21.917   3.779  1.00  0.79           N  
ATOM   1078  CA  SER A  75       4.162 -21.142   4.917  1.00  0.79           C  
ATOM   1079  C   SER A  75       4.374 -19.645   4.744  1.00  0.79           C  
ATOM   1080  O   SER A  75       5.225 -19.196   3.970  1.00  0.79           O  
ATOM   1081  CB  SER A  75       4.826 -21.615   6.199  1.00  0.79           C  
ATOM   1082  OG  SER A  75       6.200 -21.355   6.198  1.00  0.79           O  
ATOM   1083  H   SER A  75       5.333 -21.533   3.138  1.00  0.79           H  
ATOM   1084  HA  SER A  75       3.089 -21.313   5.013  1.00  0.79           H  
ATOM   1085 1HB  SER A  75       4.364 -21.112   7.051  1.00  0.79           H  
ATOM   1086 2HB  SER A  75       4.654 -22.679   6.326  1.00  0.79           H  
ATOM   1087  HG  SER A  75       6.285 -20.403   6.215  1.00  0.79           H  
ATOM   1088  N   ARG A  76       3.648 -18.871   5.547  1.00  0.84           N  
ATOM   1089  CA  ARG A  76       3.797 -17.417   5.577  1.00  0.84           C  
ATOM   1090  C   ARG A  76       3.857 -16.962   7.022  1.00  0.84           C  
ATOM   1091  O   ARG A  76       3.361 -17.651   7.911  1.00  0.84           O  
ATOM   1092  CB  ARG A  76       2.628 -16.722   4.882  1.00  0.84           C  
ATOM   1093  CG  ARG A  76       1.272 -16.915   5.552  1.00  0.84           C  
ATOM   1094  CD  ARG A  76       0.177 -16.177   4.836  1.00  0.84           C  
ATOM   1095  NE  ARG A  76      -0.147 -16.754   3.528  1.00  0.84           N  
ATOM   1096  CZ  ARG A  76      -1.020 -17.763   3.324  1.00  0.84           C  
ATOM   1097  NH1 ARG A  76      -1.658 -18.322   4.332  1.00  0.84           N  
ATOM   1098  NH2 ARG A  76      -1.230 -18.173   2.090  1.00  0.84           N  
ATOM   1099  H   ARG A  76       2.965 -19.302   6.155  1.00  0.84           H  
ATOM   1100  HA  ARG A  76       4.718 -17.133   5.085  1.00  0.84           H  
ATOM   1101 1HB  ARG A  76       2.828 -15.651   4.831  1.00  0.84           H  
ATOM   1102 2HB  ARG A  76       2.549 -17.085   3.855  1.00  0.84           H  
ATOM   1103 1HG  ARG A  76       1.020 -17.974   5.566  1.00  0.84           H  
ATOM   1104 2HG  ARG A  76       1.324 -16.540   6.576  1.00  0.84           H  
ATOM   1105 1HD  ARG A  76      -0.725 -16.193   5.445  1.00  0.84           H  
ATOM   1106 2HD  ARG A  76       0.488 -15.144   4.681  1.00  0.84           H  
ATOM   1107  HE  ARG A  76       0.311 -16.376   2.682  1.00  0.84           H  
ATOM   1108 1HH1 ARG A  76      -1.493 -17.998   5.274  1.00  0.84           H  
ATOM   1109 2HH1 ARG A  76      -2.309 -19.073   4.162  1.00  0.84           H  
ATOM   1110 1HH2 ARG A  76      -0.721 -17.697   1.329  1.00  0.84           H  
ATOM   1111 2HH2 ARG A  76      -1.875 -18.919   1.896  1.00  0.84           H  
ATOM   1112  N   PHE A  77       4.425 -15.792   7.272  1.00  0.88           N  
ATOM   1113  CA  PHE A  77       4.465 -15.320   8.654  1.00  0.88           C  
ATOM   1114  C   PHE A  77       4.467 -13.811   8.847  1.00  0.88           C  
ATOM   1115  O   PHE A  77       4.823 -13.035   7.952  1.00  0.88           O  
ATOM   1116  CB  PHE A  77       5.677 -15.923   9.374  1.00  0.88           C  
ATOM   1117  CG  PHE A  77       7.028 -15.565   8.771  1.00  0.88           C  
ATOM   1118  CD1 PHE A  77       7.738 -14.445   9.190  1.00  0.88           C  
ATOM   1119  CD2 PHE A  77       7.599 -16.378   7.793  1.00  0.88           C  
ATOM   1120  CE1 PHE A  77       8.968 -14.139   8.652  1.00  0.88           C  
ATOM   1121  CE2 PHE A  77       8.828 -16.072   7.257  1.00  0.88           C  
ATOM   1122  CZ  PHE A  77       9.511 -14.947   7.689  1.00  0.88           C  
ATOM   1123  H   PHE A  77       4.844 -15.260   6.509  1.00  0.88           H  
ATOM   1124  HA  PHE A  77       3.572 -15.700   9.152  1.00  0.88           H  
ATOM   1125 1HB  PHE A  77       5.680 -15.602  10.413  1.00  0.88           H  
ATOM   1126 2HB  PHE A  77       5.590 -17.011   9.383  1.00  0.88           H  
ATOM   1127  HD1 PHE A  77       7.316 -13.801   9.947  1.00  0.88           H  
ATOM   1128  HD2 PHE A  77       7.063 -17.264   7.454  1.00  0.88           H  
ATOM   1129  HE1 PHE A  77       9.510 -13.248   8.989  1.00  0.88           H  
ATOM   1130  HE2 PHE A  77       9.265 -16.711   6.489  1.00  0.88           H  
ATOM   1131  HZ  PHE A  77      10.479 -14.696   7.263  1.00  0.88           H  
ATOM   1132  N   THR A  78       4.109 -13.422  10.079  1.00  0.91           N  
ATOM   1133  CA  THR A  78       4.096 -12.029  10.527  1.00  0.91           C  
ATOM   1134  C   THR A  78       5.231 -11.754  11.523  1.00  0.91           C  
ATOM   1135  O   THR A  78       5.478 -10.610  11.908  1.00  0.91           O  
ATOM   1136  CB  THR A  78       2.756 -11.715  11.207  1.00  0.91           C  
ATOM   1137  OG1 THR A  78       2.616 -12.532  12.380  1.00  0.91           O  
ATOM   1138  CG2 THR A  78       1.611 -12.055  10.274  1.00  0.91           C  
ATOM   1139  H   THR A  78       3.807 -14.133  10.729  1.00  0.91           H  
ATOM   1140  HA  THR A  78       4.234 -11.373   9.666  1.00  0.91           H  
ATOM   1141  HB  THR A  78       2.720 -10.659  11.480  1.00  0.91           H  
ATOM   1142  HG1 THR A  78       1.793 -12.313  12.827  1.00  0.91           H  
ATOM   1143 1HG2 THR A  78       0.664 -11.838  10.767  1.00  0.91           H  
ATOM   1144 2HG2 THR A  78       1.684 -11.481   9.381  1.00  0.91           H  
ATOM   1145 3HG2 THR A  78       1.652 -13.112  10.019  1.00  0.91           H  
ATOM   1146  N   ARG A  79       5.833 -12.829  12.039  1.00  0.90           N  
ATOM   1147  CA  ARG A  79       6.928 -12.707  12.991  1.00  0.90           C  
ATOM   1148  C   ARG A  79       8.007 -13.757  12.713  1.00  0.90           C  
ATOM   1149  O   ARG A  79       9.097 -13.413  12.254  1.00  0.90           O  
ATOM   1150  CB  ARG A  79       6.402 -12.784  14.411  1.00  0.90           C  
ATOM   1151  CG  ARG A  79       7.427 -12.563  15.487  1.00  0.90           C  
ATOM   1152  CD  ARG A  79       6.780 -12.390  16.800  1.00  0.90           C  
ATOM   1153  NE  ARG A  79       7.743 -12.351  17.860  1.00  0.90           N  
ATOM   1154  CZ  ARG A  79       8.339 -11.245  18.346  1.00  0.90           C  
ATOM   1155  NH1 ARG A  79       8.030 -10.057  17.863  1.00  0.90           N  
ATOM   1156  NH2 ARG A  79       9.236 -11.352  19.312  1.00  0.90           N  
ATOM   1157  H   ARG A  79       5.556 -13.741  11.718  1.00  0.90           H  
ATOM   1158  HA  ARG A  79       7.381 -11.724  12.864  1.00  0.90           H  
ATOM   1159 1HB  ARG A  79       5.617 -12.042  14.546  1.00  0.90           H  
ATOM   1160 2HB  ARG A  79       5.958 -13.766  14.587  1.00  0.90           H  
ATOM   1161 1HG  ARG A  79       8.086 -13.435  15.548  1.00  0.90           H  
ATOM   1162 2HG  ARG A  79       8.015 -11.674  15.262  1.00  0.90           H  
ATOM   1163 1HD  ARG A  79       6.231 -11.450  16.807  1.00  0.90           H  
ATOM   1164 2HD  ARG A  79       6.099 -13.198  16.985  1.00  0.90           H  
ATOM   1165  HE  ARG A  79       8.022 -13.258  18.234  1.00  0.90           H  
ATOM   1166 1HH1 ARG A  79       7.345  -9.978  17.125  1.00  0.90           H  
ATOM   1167 2HH1 ARG A  79       8.478  -9.231  18.230  1.00  0.90           H  
ATOM   1168 1HH2 ARG A  79       9.475 -12.264  19.685  1.00  0.90           H  
ATOM   1169 2HH2 ARG A  79       9.683 -10.528  19.677  1.00  0.90           H  
ATOM   1170  N   CYS A  80       7.688 -15.041  12.933  1.00  0.87           N  
ATOM   1171  CA  CYS A  80       8.634 -16.115  12.618  1.00  0.87           C  
ATOM   1172  C   CYS A  80       7.979 -17.297  11.913  1.00  0.87           C  
ATOM   1173  O   CYS A  80       6.817 -17.634  12.165  1.00  0.87           O  
ATOM   1174  CB  CYS A  80       9.332 -16.620  13.883  1.00  0.87           C  
ATOM   1175  SG  CYS A  80      10.467 -15.435  14.659  1.00  0.87           S  
ATOM   1176  H   CYS A  80       6.793 -15.282  13.335  1.00  0.87           H  
ATOM   1177  HA  CYS A  80       9.393 -15.713  11.955  1.00  0.87           H  
ATOM   1178 1HB  CYS A  80       8.582 -16.897  14.624  1.00  0.87           H  
ATOM   1179 2HB  CYS A  80       9.897 -17.522  13.644  1.00  0.87           H  
ATOM   1180  N   GLY A  81       8.786 -17.973  11.089  1.00  0.82           N  
ATOM   1181  CA  GLY A  81       8.399 -19.205  10.413  1.00  0.82           C  
ATOM   1182  C   GLY A  81       9.601 -20.135  10.216  1.00  0.82           C  
ATOM   1183  O   GLY A  81      10.758 -19.713  10.303  1.00  0.82           O  
ATOM   1184  H   GLY A  81       9.711 -17.587  10.905  1.00  0.82           H  
ATOM   1185 1HA  GLY A  81       7.643 -19.713  10.991  1.00  0.82           H  
ATOM   1186 2HA  GLY A  81       7.955 -18.968   9.446  1.00  0.82           H  
ATOM   1187  N   ALA A  82       9.325 -21.415   9.960  1.00  0.78           N  
ATOM   1188  CA  ALA A  82      10.395 -22.393   9.735  1.00  0.78           C  
ATOM   1189  C   ALA A  82       9.943 -23.573   8.927  1.00  0.78           C  
ATOM   1190  O   ALA A  82       8.743 -23.853   8.840  1.00  0.78           O  
ATOM   1191  CB  ALA A  82      10.940 -22.918  11.038  1.00  0.78           C  
ATOM   1192  H   ALA A  82       8.347 -21.705   9.948  1.00  0.78           H  
ATOM   1193  HA  ALA A  82      11.177 -21.899   9.177  1.00  0.78           H  
ATOM   1194 1HB  ALA A  82      11.751 -23.620  10.834  1.00  0.78           H  
ATOM   1195 2HB  ALA A  82      11.319 -22.096  11.645  1.00  0.78           H  
ATOM   1196 3HB  ALA A  82      10.144 -23.424  11.563  1.00  0.78           H  
ATOM   1197  N   VAL A  83      10.920 -24.258   8.320  1.00  0.75           N  
ATOM   1198  CA  VAL A  83      10.619 -25.449   7.551  1.00  0.75           C  
ATOM   1199  C   VAL A  83      11.468 -26.654   7.897  1.00  0.75           C  
ATOM   1200  O   VAL A  83      12.701 -26.570   8.014  1.00  0.75           O  
ATOM   1201  CB  VAL A  83      10.747 -25.182   6.050  1.00  0.75           C  
ATOM   1202  CG1 VAL A  83      10.402 -26.477   5.263  1.00  0.75           C  
ATOM   1203  CG2 VAL A  83       9.820 -24.072   5.693  1.00  0.75           C  
ATOM   1204  H   VAL A  83      11.892 -23.954   8.413  1.00  0.75           H  
ATOM   1205  HA  VAL A  83       9.593 -25.717   7.754  1.00  0.75           H  
ATOM   1206  HB  VAL A  83      11.765 -24.906   5.811  1.00  0.75           H  
ATOM   1207 1HG1 VAL A  83      10.470 -26.322   4.235  1.00  0.75           H  
ATOM   1208 2HG1 VAL A  83      11.081 -27.269   5.526  1.00  0.75           H  
ATOM   1209 3HG1 VAL A  83       9.395 -26.779   5.494  1.00  0.75           H  
ATOM   1210 1HG2 VAL A  83       9.886 -23.871   4.687  1.00  0.75           H  
ATOM   1211 2HG2 VAL A  83       8.811 -24.348   5.926  1.00  0.75           H  
ATOM   1212 3HG2 VAL A  83      10.081 -23.191   6.237  1.00  0.75           H  
ATOM   1213  N   ALA A  84      10.780 -27.780   8.055  1.00  0.77           N  
ATOM   1214  CA  ALA A  84      11.377 -29.070   8.311  1.00  0.77           C  
ATOM   1215  C   ALA A  84      11.266 -29.952   7.087  1.00  0.77           C  
ATOM   1216  O   ALA A  84      10.419 -29.730   6.218  1.00  0.77           O  
ATOM   1217  CB  ALA A  84      10.730 -29.751   9.492  1.00  0.77           C  
ATOM   1218  H   ALA A  84       9.767 -27.734   7.951  1.00  0.77           H  
ATOM   1219  HA  ALA A  84      12.414 -28.910   8.501  1.00  0.77           H  
ATOM   1220 1HB  ALA A  84      11.215 -30.710   9.673  1.00  0.77           H  
ATOM   1221 2HB  ALA A  84      10.824 -29.132  10.374  1.00  0.77           H  
ATOM   1222 3HB  ALA A  84       9.676 -29.909   9.274  1.00  0.77           H  
ATOM   1223  N   TYR A  85      12.087 -30.985   7.017  1.00  0.80           N  
ATOM   1224  CA  TYR A  85      11.970 -31.893   5.897  1.00  0.80           C  
ATOM   1225  C   TYR A  85      12.133 -33.330   6.338  1.00  0.80           C  
ATOM   1226  O   TYR A  85      12.742 -33.610   7.375  1.00  0.80           O  
ATOM   1227  CB  TYR A  85      13.042 -31.569   4.869  1.00  0.80           C  
ATOM   1228  CG  TYR A  85      14.431 -31.945   5.334  1.00  0.80           C  
ATOM   1229  CD1 TYR A  85      14.986 -33.157   4.945  1.00  0.80           C  
ATOM   1230  CD2 TYR A  85      15.124 -31.116   6.185  1.00  0.80           C  
ATOM   1231  CE1 TYR A  85      16.248 -33.511   5.393  1.00  0.80           C  
ATOM   1232  CE2 TYR A  85      16.377 -31.455   6.636  1.00  0.80           C  
ATOM   1233  CZ  TYR A  85      16.947 -32.650   6.241  1.00  0.80           C  
ATOM   1234  OH  TYR A  85      18.204 -33.002   6.690  1.00  0.80           O  
ATOM   1235  H   TYR A  85      12.795 -31.112   7.724  1.00  0.80           H  
ATOM   1236  HA  TYR A  85      10.988 -31.777   5.466  1.00  0.80           H  
ATOM   1237 1HB  TYR A  85      12.827 -32.088   3.930  1.00  0.80           H  
ATOM   1238 2HB  TYR A  85      13.033 -30.501   4.671  1.00  0.80           H  
ATOM   1239  HD1 TYR A  85      14.429 -33.826   4.282  1.00  0.80           H  
ATOM   1240  HD2 TYR A  85      14.669 -30.194   6.514  1.00  0.80           H  
ATOM   1241  HE1 TYR A  85      16.690 -34.458   5.084  1.00  0.80           H  
ATOM   1242  HE2 TYR A  85      16.911 -30.783   7.314  1.00  0.80           H  
ATOM   1243  HH  TYR A  85      18.560 -32.293   7.233  1.00  0.80           H  
ATOM   1244  N   ASN A  86      11.614 -34.248   5.526  1.00  0.85           N  
ATOM   1245  CA  ASN A  86      11.761 -35.673   5.792  1.00  0.85           C  
ATOM   1246  C   ASN A  86      11.791 -36.453   4.474  1.00  0.85           C  
ATOM   1247  O   ASN A  86      10.766 -36.629   3.800  1.00  0.85           O  
ATOM   1248  CB  ASN A  86      10.653 -36.138   6.725  1.00  0.85           C  
ATOM   1249  CG  ASN A  86      10.776 -37.550   7.244  1.00  0.85           C  
ATOM   1250  OD1 ASN A  86      11.694 -38.312   6.914  1.00  0.85           O  
ATOM   1251  ND2 ASN A  86       9.851 -37.887   8.105  1.00  0.85           N  
ATOM   1252  H   ASN A  86      11.081 -33.922   4.718  1.00  0.85           H  
ATOM   1253  HA  ASN A  86      12.719 -35.838   6.290  1.00  0.85           H  
ATOM   1254 1HB  ASN A  86      10.617 -35.482   7.583  1.00  0.85           H  
ATOM   1255 2HB  ASN A  86       9.695 -36.041   6.213  1.00  0.85           H  
ATOM   1256 1HD2 ASN A  86       9.852 -38.787   8.572  1.00  0.85           H  
ATOM   1257 2HD2 ASN A  86       9.146 -37.232   8.352  1.00  0.85           H  
ATOM   1258  N   GLY A  87      12.996 -36.819   4.043  1.00  0.89           N  
ATOM   1259  CA  GLY A  87      13.218 -37.543   2.789  1.00  0.89           C  
ATOM   1260  C   GLY A  87      13.080 -36.658   1.554  1.00  0.89           C  
ATOM   1261  O   GLY A  87      14.054 -36.401   0.846  1.00  0.89           O  
ATOM   1262  H   GLY A  87      13.792 -36.618   4.631  1.00  0.89           H  
ATOM   1263 1HA  GLY A  87      14.214 -37.988   2.806  1.00  0.89           H  
ATOM   1264 2HA  GLY A  87      12.510 -38.368   2.723  1.00  0.89           H  
ATOM   1265  N   SER A  88      11.853 -36.215   1.296  1.00  0.91           N  
ATOM   1266  CA  SER A  88      11.548 -35.346   0.170  1.00  0.91           C  
ATOM   1267  C   SER A  88      10.363 -34.458   0.510  1.00  0.91           C  
ATOM   1268  O   SER A  88       9.989 -33.572  -0.260  1.00  0.91           O  
ATOM   1269  CB  SER A  88      11.265 -36.167  -1.076  1.00  0.91           C  
ATOM   1270  OG  SER A  88      10.136 -36.976  -0.904  1.00  0.91           O  
ATOM   1271  H   SER A  88      11.115 -36.462   1.953  1.00  0.91           H  
ATOM   1272  HA  SER A  88      12.411 -34.704  -0.021  1.00  0.91           H  
ATOM   1273 1HB  SER A  88      11.108 -35.495  -1.920  1.00  0.91           H  
ATOM   1274 2HB  SER A  88      12.131 -36.786  -1.309  1.00  0.91           H  
ATOM   1275  HG  SER A  88       9.429 -36.383  -0.634  1.00  0.91           H  
ATOM   1276  N   LYS A  89       9.759 -34.709   1.667  1.00  0.91           N  
ATOM   1277  CA  LYS A  89       8.596 -33.925   2.081  1.00  0.91           C  
ATOM   1278  C   LYS A  89       9.008 -32.697   2.861  1.00  0.91           C  
ATOM   1279  O   LYS A  89       9.818 -32.800   3.778  1.00  0.91           O  
ATOM   1280  CB  LYS A  89       7.616 -34.748   2.928  1.00  0.91           C  
ATOM   1281  CG  LYS A  89       6.362 -33.950   3.354  1.00  0.91           C  
ATOM   1282  CD  LYS A  89       5.344 -34.795   4.112  1.00  0.91           C  
ATOM   1283  CE  LYS A  89       4.165 -33.926   4.572  1.00  0.91           C  
ATOM   1284  NZ  LYS A  89       3.126 -34.715   5.297  1.00  0.91           N  
ATOM   1285  H   LYS A  89      10.120 -35.452   2.270  1.00  0.91           H  
ATOM   1286  HA  LYS A  89       8.071 -33.587   1.187  1.00  0.91           H  
ATOM   1287 1HB  LYS A  89       7.290 -35.624   2.367  1.00  0.91           H  
ATOM   1288 2HB  LYS A  89       8.123 -35.103   3.830  1.00  0.91           H  
ATOM   1289 1HG  LYS A  89       6.664 -33.122   4.002  1.00  0.91           H  
ATOM   1290 2HG  LYS A  89       5.885 -33.529   2.471  1.00  0.91           H  
ATOM   1291 1HD  LYS A  89       4.971 -35.588   3.464  1.00  0.91           H  
ATOM   1292 2HD  LYS A  89       5.816 -35.251   4.980  1.00  0.91           H  
ATOM   1293 1HE  LYS A  89       4.538 -33.141   5.233  1.00  0.91           H  
ATOM   1294 2HE  LYS A  89       3.708 -33.460   3.699  1.00  0.91           H  
ATOM   1295 1HZ  LYS A  89       2.376 -34.096   5.578  1.00  0.91           H  
ATOM   1296 2HZ  LYS A  89       2.761 -35.434   4.688  1.00  0.91           H  
ATOM   1297 3HZ  LYS A  89       3.525 -35.143   6.120  1.00  0.91           H  
ATOM   1298  N   TYR A  90       8.462 -31.539   2.495  1.00  0.90           N  
ATOM   1299  CA  TYR A  90       8.746 -30.315   3.237  1.00  0.90           C  
ATOM   1300  C   TYR A  90       7.519 -29.889   4.021  1.00  0.90           C  
ATOM   1301  O   TYR A  90       6.391 -30.018   3.541  1.00  0.90           O  
ATOM   1302  CB  TYR A  90       9.216 -29.198   2.307  1.00  0.90           C  
ATOM   1303  CG  TYR A  90      10.569 -29.475   1.721  1.00  0.90           C  
ATOM   1304  CD1 TYR A  90      10.679 -30.110   0.498  1.00  0.90           C  
ATOM   1305  CD2 TYR A  90      11.708 -29.115   2.422  1.00  0.90           C  
ATOM   1306  CE1 TYR A  90      11.921 -30.378  -0.030  1.00  0.90           C  
ATOM   1307  CE2 TYR A  90      12.955 -29.383   1.898  1.00  0.90           C  
ATOM   1308  CZ  TYR A  90      13.064 -30.012   0.674  1.00  0.90           C  
ATOM   1309  OH  TYR A  90      14.304 -30.286   0.143  1.00  0.90           O  
ATOM   1310  H   TYR A  90       7.831 -31.512   1.707  1.00  0.90           H  
ATOM   1311  HA  TYR A  90       9.539 -30.512   3.956  1.00  0.90           H  
ATOM   1312 1HB  TYR A  90       8.506 -29.066   1.491  1.00  0.90           H  
ATOM   1313 2HB  TYR A  90       9.266 -28.257   2.859  1.00  0.90           H  
ATOM   1314  HD1 TYR A  90       9.782 -30.401  -0.050  1.00  0.90           H  
ATOM   1315  HD2 TYR A  90      11.616 -28.623   3.391  1.00  0.90           H  
ATOM   1316  HE1 TYR A  90      12.002 -30.879  -0.995  1.00  0.90           H  
ATOM   1317  HE2 TYR A  90      13.851 -29.102   2.451  1.00  0.90           H  
ATOM   1318  HH  TYR A  90      14.986 -29.962   0.737  1.00  0.90           H  
ATOM   1319  N   GLN A  91       7.747 -29.367   5.216  1.00  0.89           N  
ATOM   1320  CA  GLN A  91       6.674 -28.909   6.083  1.00  0.89           C  
ATOM   1321  C   GLN A  91       6.996 -27.622   6.797  1.00  0.89           C  
ATOM   1322  O   GLN A  91       8.001 -27.519   7.501  1.00  0.89           O  
ATOM   1323  CB  GLN A  91       6.391 -29.971   7.117  1.00  0.89           C  
ATOM   1324  CG  GLN A  91       5.377 -29.630   8.135  1.00  0.89           C  
ATOM   1325  CD  GLN A  91       3.982 -29.556   7.603  1.00  0.89           C  
ATOM   1326  OE1 GLN A  91       3.443 -30.536   7.066  1.00  0.89           O  
ATOM   1327  NE2 GLN A  91       3.372 -28.384   7.745  1.00  0.89           N  
ATOM   1328  H   GLN A  91       8.709 -29.321   5.549  1.00  0.89           H  
ATOM   1329  HA  GLN A  91       5.785 -28.745   5.475  1.00  0.89           H  
ATOM   1330 1HB  GLN A  91       6.069 -30.869   6.620  1.00  0.89           H  
ATOM   1331 2HB  GLN A  91       7.308 -30.183   7.655  1.00  0.89           H  
ATOM   1332 1HG  GLN A  91       5.418 -30.417   8.864  1.00  0.89           H  
ATOM   1333 2HG  GLN A  91       5.632 -28.679   8.602  1.00  0.89           H  
ATOM   1334 1HE2 GLN A  91       2.440 -28.255   7.410  1.00  0.89           H  
ATOM   1335 2HE2 GLN A  91       3.873 -27.604   8.200  1.00  0.89           H  
ATOM   1336  N   GLY A  92       6.151 -26.629   6.622  1.00  0.91           N  
ATOM   1337  CA  GLY A  92       6.400 -25.376   7.290  1.00  0.91           C  
ATOM   1338  C   GLY A  92       5.719 -25.319   8.641  1.00  0.91           C  
ATOM   1339  O   GLY A  92       4.911 -26.187   8.989  1.00  0.91           O  
ATOM   1340  H   GLY A  92       5.339 -26.744   6.029  1.00  0.91           H  
ATOM   1341 1HA  GLY A  92       7.458 -25.251   7.421  1.00  0.91           H  
ATOM   1342 2HA  GLY A  92       6.057 -24.553   6.667  1.00  0.91           H  
ATOM   1343  N   GLY A  93       5.953 -24.229   9.348  1.00  0.96           N  
ATOM   1344  CA  GLY A  93       5.331 -23.987  10.643  1.00  0.96           C  
ATOM   1345  C   GLY A  93       5.600 -22.557  11.065  1.00  0.96           C  
ATOM   1346  O   GLY A  93       6.524 -21.907  10.563  1.00  0.96           O  
ATOM   1347  H   GLY A  93       6.673 -23.598   9.009  1.00  0.96           H  
ATOM   1348 1HA  GLY A  93       4.257 -24.170  10.588  1.00  0.96           H  
ATOM   1349 2HA  GLY A  93       5.736 -24.676  11.383  1.00  0.96           H  
ATOM   1350  N   THR A  94       4.792 -22.055  11.993  1.00  1.04           N  
ATOM   1351  CA  THR A  94       4.936 -20.670  12.434  1.00  1.04           C  
ATOM   1352  C   THR A  94       4.945 -20.522  13.943  1.00  1.04           C  
ATOM   1353  O   THR A  94       4.567 -21.441  14.669  1.00  1.04           O  
ATOM   1354  CB  THR A  94       3.813 -19.798  11.828  1.00  1.04           C  
ATOM   1355  OG1 THR A  94       2.541 -20.241  12.331  1.00  1.04           O  
ATOM   1356  CG2 THR A  94       3.818 -19.876  10.293  1.00  1.04           C  
ATOM   1357  H   THR A  94       4.061 -22.638  12.385  1.00  1.04           H  
ATOM   1358  HA  THR A  94       5.880 -20.288  12.077  1.00  1.04           H  
ATOM   1359  HB  THR A  94       3.972 -18.760  12.125  1.00  1.04           H  
ATOM   1360  HG1 THR A  94       2.523 -20.129  13.286  1.00  1.04           H  
ATOM   1361 1HG2 THR A  94       3.025 -19.241   9.901  1.00  1.04           H  
ATOM   1362 2HG2 THR A  94       4.781 -19.526   9.913  1.00  1.04           H  
ATOM   1363 3HG2 THR A  94       3.648 -20.893   9.963  1.00  1.04           H  
ATOM   1364  N   GLY A  95       5.343 -19.347  14.413  1.00  1.11           N  
ATOM   1365  CA  GLY A  95       5.333 -19.088  15.849  1.00  1.11           C  
ATOM   1366  C   GLY A  95       5.832 -17.696  16.211  1.00  1.11           C  
ATOM   1367  O   GLY A  95       6.069 -16.857  15.341  1.00  1.11           O  
ATOM   1368  H   GLY A  95       5.687 -18.641  13.755  1.00  1.11           H  
ATOM   1369 1HA  GLY A  95       4.320 -19.218  16.229  1.00  1.11           H  
ATOM   1370 2HA  GLY A  95       5.951 -19.834  16.343  1.00  1.11           H  
ATOM   1371  N   LEU A  96       5.951 -17.444  17.513  1.00  1.15           N  
ATOM   1372  CA  LEU A  96       6.390 -16.144  18.008  1.00  1.15           C  
ATOM   1373  C   LEU A  96       7.906 -16.023  18.045  1.00  1.15           C  
ATOM   1374  O   LEU A  96       8.460 -14.923  18.117  1.00  1.15           O  
ATOM   1375  CB  LEU A  96       5.817 -15.903  19.401  1.00  1.15           C  
ATOM   1376  CG  LEU A  96       4.292 -15.831  19.457  1.00  1.15           C  
ATOM   1377  CD1 LEU A  96       3.844 -15.674  20.902  1.00  1.15           C  
ATOM   1378  CD2 LEU A  96       3.821 -14.667  18.595  1.00  1.15           C  
ATOM   1379  H   LEU A  96       5.723 -18.170  18.177  1.00  1.15           H  
ATOM   1380  HA  LEU A  96       6.002 -15.388  17.335  1.00  1.15           H  
ATOM   1381 1HB  LEU A  96       6.143 -16.708  20.057  1.00  1.15           H  
ATOM   1382 2HB  LEU A  96       6.213 -14.963  19.784  1.00  1.15           H  
ATOM   1383  HG  LEU A  96       3.867 -16.758  19.073  1.00  1.15           H  
ATOM   1384 1HD1 LEU A  96       2.755 -15.631  20.943  1.00  1.15           H  
ATOM   1385 2HD1 LEU A  96       4.194 -16.525  21.487  1.00  1.15           H  
ATOM   1386 3HD1 LEU A  96       4.258 -14.755  21.315  1.00  1.15           H  
ATOM   1387 1HD2 LEU A  96       2.732 -14.611  18.622  1.00  1.15           H  
ATOM   1388 2HD2 LEU A  96       4.242 -13.737  18.976  1.00  1.15           H  
ATOM   1389 3HD2 LEU A  96       4.151 -14.820  17.566  1.00  1.15           H  
ATOM   1390  N   THR A  97       8.563 -17.166  18.052  1.00  1.15           N  
ATOM   1391  CA  THR A  97      10.007 -17.232  18.096  1.00  1.15           C  
ATOM   1392  C   THR A  97      10.480 -18.209  17.045  1.00  1.15           C  
ATOM   1393  O   THR A  97       9.711 -19.070  16.601  1.00  1.15           O  
ATOM   1394  CB  THR A  97      10.521 -17.671  19.496  1.00  1.15           C  
ATOM   1395  OG1 THR A  97      10.102 -19.036  19.796  1.00  1.15           O  
ATOM   1396  CG2 THR A  97       9.966 -16.755  20.580  1.00  1.15           C  
ATOM   1397  H   THR A  97       8.031 -18.016  17.998  1.00  1.15           H  
ATOM   1398  HA  THR A  97      10.419 -16.250  17.859  1.00  1.15           H  
ATOM   1399  HB  THR A  97      11.608 -17.620  19.511  1.00  1.15           H  
ATOM   1400  HG1 THR A  97      10.275 -19.216  20.733  1.00  1.15           H  
ATOM   1401 1HG2 THR A  97      10.346 -17.069  21.551  1.00  1.15           H  
ATOM   1402 2HG2 THR A  97      10.278 -15.728  20.382  1.00  1.15           H  
ATOM   1403 3HG2 THR A  97       8.881 -16.806  20.591  1.00  1.15           H  
ATOM   1404  N   ARG A  98      11.764 -18.141  16.712  1.00  1.11           N  
ATOM   1405  CA  ARG A  98      12.341 -19.096  15.783  1.00  1.11           C  
ATOM   1406  C   ARG A  98      12.110 -20.513  16.270  1.00  1.11           C  
ATOM   1407  O   ARG A  98      11.622 -21.361  15.524  1.00  1.11           O  
ATOM   1408  CB  ARG A  98      13.835 -18.838  15.638  1.00  1.11           C  
ATOM   1409  CG  ARG A  98      14.593 -19.813  14.757  1.00  1.11           C  
ATOM   1410  CD  ARG A  98      16.064 -19.500  14.713  1.00  1.11           C  
ATOM   1411  NE  ARG A  98      16.732 -19.597  16.015  1.00  1.11           N  
ATOM   1412  CZ  ARG A  98      17.173 -20.737  16.601  1.00  1.11           C  
ATOM   1413  NH1 ARG A  98      17.029 -21.907  16.018  1.00  1.11           N  
ATOM   1414  NH2 ARG A  98      17.769 -20.671  17.784  1.00  1.11           N  
ATOM   1415  H   ARG A  98      12.338 -17.404  17.096  1.00  1.11           H  
ATOM   1416  HA  ARG A  98      11.864 -18.972  14.809  1.00  1.11           H  
ATOM   1417 1HB  ARG A  98      13.992 -17.845  15.222  1.00  1.11           H  
ATOM   1418 2HB  ARG A  98      14.304 -18.857  16.619  1.00  1.11           H  
ATOM   1419 1HG  ARG A  98      14.473 -20.818  15.156  1.00  1.11           H  
ATOM   1420 2HG  ARG A  98      14.199 -19.781  13.743  1.00  1.11           H  
ATOM   1421 1HD  ARG A  98      16.551 -20.198  14.029  1.00  1.11           H  
ATOM   1422 2HD  ARG A  98      16.200 -18.490  14.356  1.00  1.11           H  
ATOM   1423  HE  ARG A  98      16.878 -18.735  16.518  1.00  1.11           H  
ATOM   1424 1HH1 ARG A  98      16.560 -22.002  15.105  1.00  1.11           H  
ATOM   1425 2HH1 ARG A  98      17.360 -22.743  16.471  1.00  1.11           H  
ATOM   1426 1HH2 ARG A  98      17.891 -19.778  18.242  1.00  1.11           H  
ATOM   1427 2HH2 ARG A  98      18.102 -21.515  18.225  1.00  1.11           H  
ATOM   1428  N   ARG A  99      12.391 -20.753  17.551  1.00  1.02           N  
ATOM   1429  CA  ARG A  99      12.242 -22.091  18.092  1.00  1.02           C  
ATOM   1430  C   ARG A  99      10.801 -22.570  18.036  1.00  1.02           C  
ATOM   1431  O   ARG A  99      10.544 -23.720  17.690  1.00  1.02           O  
ATOM   1432  CB  ARG A  99      12.733 -22.150  19.531  1.00  1.02           C  
ATOM   1433  CG  ARG A  99      12.593 -23.522  20.197  1.00  1.02           C  
ATOM   1434  CD  ARG A  99      13.459 -24.554  19.547  1.00  1.02           C  
ATOM   1435  NE  ARG A  99      13.291 -25.868  20.160  1.00  1.02           N  
ATOM   1436  CZ  ARG A  99      14.006 -26.341  21.202  1.00  1.02           C  
ATOM   1437  NH1 ARG A  99      14.959 -25.606  21.747  1.00  1.02           N  
ATOM   1438  NH2 ARG A  99      13.751 -27.547  21.680  1.00  1.02           N  
ATOM   1439  H   ARG A  99      12.741 -20.010  18.135  1.00  1.02           H  
ATOM   1440  HA  ARG A  99      12.854 -22.768  17.493  1.00  1.02           H  
ATOM   1441 1HB  ARG A  99      13.782 -21.866  19.568  1.00  1.02           H  
ATOM   1442 2HB  ARG A  99      12.174 -21.431  20.132  1.00  1.02           H  
ATOM   1443 1HG  ARG A  99      12.871 -23.452  21.247  1.00  1.02           H  
ATOM   1444 2HG  ARG A  99      11.553 -23.863  20.118  1.00  1.02           H  
ATOM   1445 1HD  ARG A  99      13.185 -24.639  18.492  1.00  1.02           H  
ATOM   1446 2HD  ARG A  99      14.504 -24.267  19.629  1.00  1.02           H  
ATOM   1447  HE  ARG A  99      12.544 -26.474  19.767  1.00  1.02           H  
ATOM   1448 1HH1 ARG A  99      15.155 -24.685  21.383  1.00  1.02           H  
ATOM   1449 2HH1 ARG A  99      15.491 -25.966  22.526  1.00  1.02           H  
ATOM   1450 1HH2 ARG A  99      13.018 -28.116  21.265  1.00  1.02           H  
ATOM   1451 2HH2 ARG A  99      14.280 -27.902  22.456  1.00  1.02           H  
ATOM   1452  N   ALA A 100       9.833 -21.704  18.355  1.00  0.93           N  
ATOM   1453  CA  ALA A 100       8.456 -22.185  18.313  1.00  0.93           C  
ATOM   1454  C   ALA A 100       8.084 -22.634  16.905  1.00  0.93           C  
ATOM   1455  O   ALA A 100       7.454 -23.687  16.718  1.00  0.93           O  
ATOM   1456  CB  ALA A 100       7.501 -21.093  18.766  1.00  0.93           C  
ATOM   1457  H   ALA A 100      10.037 -20.744  18.638  1.00  0.93           H  
ATOM   1458  HA  ALA A 100       8.375 -23.045  18.978  1.00  0.93           H  
ATOM   1459 1HB  ALA A 100       6.481 -21.468  18.742  1.00  0.93           H  
ATOM   1460 2HB  ALA A 100       7.757 -20.786  19.780  1.00  0.93           H  
ATOM   1461 3HB  ALA A 100       7.597 -20.244  18.095  1.00  0.93           H  
ATOM   1462  N   ALA A 101       8.502 -21.854  15.907  1.00  0.85           N  
ATOM   1463  CA  ALA A 101       8.194 -22.201  14.535  1.00  0.85           C  
ATOM   1464  C   ALA A 101       8.864 -23.509  14.133  1.00  0.85           C  
ATOM   1465  O   ALA A 101       8.247 -24.354  13.471  1.00  0.85           O  
ATOM   1466  CB  ALA A 101       8.624 -21.088  13.616  1.00  0.85           C  
ATOM   1467  H   ALA A 101       9.030 -21.001  16.111  1.00  0.85           H  
ATOM   1468  HA  ALA A 101       7.118 -22.340  14.455  1.00  0.85           H  
ATOM   1469 1HB  ALA A 101       8.359 -21.357  12.607  1.00  0.85           H  
ATOM   1470 2HB  ALA A 101       8.124 -20.161  13.895  1.00  0.85           H  
ATOM   1471 3HB  ALA A 101       9.703 -20.950  13.691  1.00  0.85           H  
ATOM   1472  N   GLU A 102      10.123 -23.693  14.561  1.00  0.78           N  
ATOM   1473  CA  GLU A 102      10.854 -24.904  14.220  1.00  0.78           C  
ATOM   1474  C   GLU A 102      10.224 -26.124  14.849  1.00  0.78           C  
ATOM   1475  O   GLU A 102      10.051 -27.143  14.174  1.00  0.78           O  
ATOM   1476  CB  GLU A 102      12.318 -24.802  14.662  1.00  0.78           C  
ATOM   1477  CG  GLU A 102      13.164 -23.813  13.843  1.00  0.78           C  
ATOM   1478  CD  GLU A 102      14.560 -23.661  14.369  1.00  0.78           C  
ATOM   1479  OE1 GLU A 102      14.893 -24.309  15.334  1.00  0.78           O  
ATOM   1480  OE2 GLU A 102      15.296 -22.866  13.827  1.00  0.78           O  
ATOM   1481  H   GLU A 102      10.583 -22.960  15.103  1.00  0.78           H  
ATOM   1482  HA  GLU A 102      10.825 -25.029  13.142  1.00  0.78           H  
ATOM   1483 1HB  GLU A 102      12.352 -24.478  15.702  1.00  0.78           H  
ATOM   1484 2HB  GLU A 102      12.783 -25.783  14.613  1.00  0.78           H  
ATOM   1485 1HG  GLU A 102      13.220 -24.162  12.817  1.00  0.78           H  
ATOM   1486 2HG  GLU A 102      12.676 -22.846  13.831  1.00  0.78           H  
ATOM   1487  N   ASP A 103       9.801 -26.007  16.115  1.00  0.73           N  
ATOM   1488  CA  ASP A 103       9.177 -27.136  16.783  1.00  0.73           C  
ATOM   1489  C   ASP A 103       7.909 -27.530  16.062  1.00  0.73           C  
ATOM   1490  O   ASP A 103       7.631 -28.711  15.894  1.00  0.73           O  
ATOM   1491  CB  ASP A 103       8.827 -26.832  18.249  1.00  0.73           C  
ATOM   1492  CG  ASP A 103      10.026 -26.759  19.207  1.00  0.73           C  
ATOM   1493  OD1 ASP A 103      11.117 -27.150  18.842  1.00  0.73           O  
ATOM   1494  OD2 ASP A 103       9.828 -26.354  20.330  1.00  0.73           O  
ATOM   1495  H   ASP A 103       9.955 -25.135  16.622  1.00  0.73           H  
ATOM   1496  HA  ASP A 103       9.865 -27.980  16.756  1.00  0.73           H  
ATOM   1497 1HB  ASP A 103       8.310 -25.867  18.286  1.00  0.73           H  
ATOM   1498 2HB  ASP A 103       8.132 -27.583  18.615  1.00  0.73           H  
ATOM   1499  N   ASP A 104       7.144 -26.554  15.580  1.00  0.70           N  
ATOM   1500  CA  ASP A 104       5.915 -26.903  14.889  1.00  0.70           C  
ATOM   1501  C   ASP A 104       6.233 -27.639  13.586  1.00  0.70           C  
ATOM   1502  O   ASP A 104       5.698 -28.725  13.321  1.00  0.70           O  
ATOM   1503  CB  ASP A 104       5.086 -25.650  14.590  1.00  0.70           C  
ATOM   1504  CG  ASP A 104       3.676 -25.977  14.095  1.00  0.70           C  
ATOM   1505  OD1 ASP A 104       2.896 -26.440  14.892  1.00  0.70           O  
ATOM   1506  OD2 ASP A 104       3.387 -25.808  12.924  1.00  0.70           O  
ATOM   1507  H   ASP A 104       7.388 -25.572  15.738  1.00  0.70           H  
ATOM   1508  HA  ASP A 104       5.333 -27.566  15.529  1.00  0.70           H  
ATOM   1509 1HB  ASP A 104       5.018 -25.035  15.492  1.00  0.70           H  
ATOM   1510 2HB  ASP A 104       5.601 -25.049  13.838  1.00  0.70           H  
ATOM   1511  N   ALA A 105       7.154 -27.079  12.794  1.00  0.68           N  
ATOM   1512  CA  ALA A 105       7.500 -27.671  11.509  1.00  0.68           C  
ATOM   1513  C   ALA A 105       8.019 -29.106  11.673  1.00  0.68           C  
ATOM   1514  O   ALA A 105       7.671 -29.998  10.893  1.00  0.68           O  
ATOM   1515  CB  ALA A 105       8.543 -26.807  10.831  1.00  0.68           C  
ATOM   1516  H   ALA A 105       7.594 -26.200  13.075  1.00  0.68           H  
ATOM   1517  HA  ALA A 105       6.602 -27.699  10.892  1.00  0.68           H  
ATOM   1518 1HB  ALA A 105       8.777 -27.224   9.870  1.00  0.68           H  
ATOM   1519 2HB  ALA A 105       8.154 -25.797  10.704  1.00  0.68           H  
ATOM   1520 3HB  ALA A 105       9.442 -26.772  11.445  1.00  0.68           H  
ATOM   1521  N   VAL A 106       8.803 -29.347  12.731  1.00  0.68           N  
ATOM   1522  CA  VAL A 106       9.345 -30.673  13.008  1.00  0.68           C  
ATOM   1523  C   VAL A 106       8.319 -31.627  13.589  1.00  0.68           C  
ATOM   1524  O   VAL A 106       8.250 -32.776  13.166  1.00  0.68           O  
ATOM   1525  CB  VAL A 106      10.548 -30.612  13.958  1.00  0.68           C  
ATOM   1526  CG1 VAL A 106      10.965 -32.015  14.347  1.00  0.68           C  
ATOM   1527  CG2 VAL A 106      11.696 -29.918  13.257  1.00  0.68           C  
ATOM   1528  H   VAL A 106       9.061 -28.573  13.344  1.00  0.68           H  
ATOM   1529  HA  VAL A 106       9.695 -31.093  12.066  1.00  0.68           H  
ATOM   1530  HB  VAL A 106      10.269 -30.062  14.865  1.00  0.68           H  
ATOM   1531 1HG1 VAL A 106      11.819 -31.969  15.019  1.00  0.68           H  
ATOM   1532 2HG1 VAL A 106      10.134 -32.513  14.849  1.00  0.68           H  
ATOM   1533 3HG1 VAL A 106      11.236 -32.573  13.455  1.00  0.68           H  
ATOM   1534 1HG2 VAL A 106      12.554 -29.862  13.922  1.00  0.68           H  
ATOM   1535 2HG2 VAL A 106      11.969 -30.471  12.358  1.00  0.68           H  
ATOM   1536 3HG2 VAL A 106      11.381 -28.925  12.987  1.00  0.68           H  
ATOM   1537  N   ASN A 107       7.501 -31.166  14.535  1.00  0.69           N  
ATOM   1538  CA  ASN A 107       6.511 -32.027  15.180  1.00  0.69           C  
ATOM   1539  C   ASN A 107       5.524 -32.598  14.166  1.00  0.69           C  
ATOM   1540  O   ASN A 107       5.012 -33.704  14.340  1.00  0.69           O  
ATOM   1541  CB  ASN A 107       5.771 -31.260  16.261  1.00  0.69           C  
ATOM   1542  CG  ASN A 107       6.621 -31.012  17.492  1.00  0.69           C  
ATOM   1543  OD1 ASN A 107       7.618 -31.707  17.736  1.00  0.69           O  
ATOM   1544  ND2 ASN A 107       6.244 -30.023  18.269  1.00  0.69           N  
ATOM   1545  H   ASN A 107       7.575 -30.202  14.849  1.00  0.69           H  
ATOM   1546  HA  ASN A 107       7.031 -32.867  15.637  1.00  0.69           H  
ATOM   1547 1HB  ASN A 107       5.446 -30.295  15.856  1.00  0.69           H  
ATOM   1548 2HB  ASN A 107       4.878 -31.810  16.550  1.00  0.69           H  
ATOM   1549 1HD2 ASN A 107       6.771 -29.805  19.091  1.00  0.69           H  
ATOM   1550 2HD2 ASN A 107       5.438 -29.482  18.030  1.00  0.69           H  
ATOM   1551  N   ARG A 108       5.288 -31.860  13.085  1.00  0.71           N  
ATOM   1552  CA  ARG A 108       4.393 -32.296  12.025  1.00  0.71           C  
ATOM   1553  C   ARG A 108       4.992 -33.371  11.084  1.00  0.71           C  
ATOM   1554  O   ARG A 108       4.267 -33.925  10.251  1.00  0.71           O  
ATOM   1555  CB  ARG A 108       3.953 -31.090  11.224  1.00  0.71           C  
ATOM   1556  CG  ARG A 108       3.019 -30.128  11.945  1.00  0.71           C  
ATOM   1557  CD  ARG A 108       2.687 -28.965  11.086  1.00  0.71           C  
ATOM   1558  NE  ARG A 108       1.837 -27.996  11.763  1.00  0.71           N  
ATOM   1559  CZ  ARG A 108       0.491 -28.075  11.837  1.00  0.71           C  
ATOM   1560  NH1 ARG A 108      -0.146 -29.088  11.276  1.00  0.71           N  
ATOM   1561  NH2 ARG A 108      -0.198 -27.141  12.471  1.00  0.71           N  
ATOM   1562  H   ARG A 108       5.710 -30.931  13.020  1.00  0.71           H  
ATOM   1563  HA  ARG A 108       3.508 -32.720  12.497  1.00  0.71           H  
ATOM   1564 1HB  ARG A 108       4.841 -30.507  10.995  1.00  0.71           H  
ATOM   1565 2HB  ARG A 108       3.496 -31.401  10.285  1.00  0.71           H  
ATOM   1566 1HG  ARG A 108       2.095 -30.640  12.203  1.00  0.71           H  
ATOM   1567 2HG  ARG A 108       3.493 -29.759  12.853  1.00  0.71           H  
ATOM   1568 1HD  ARG A 108       3.616 -28.456  10.805  1.00  0.71           H  
ATOM   1569 2HD  ARG A 108       2.172 -29.306  10.194  1.00  0.71           H  
ATOM   1570  HE  ARG A 108       2.302 -27.183  12.215  1.00  0.71           H  
ATOM   1571 1HH1 ARG A 108       0.374 -29.806  10.791  1.00  0.71           H  
ATOM   1572 2HH1 ARG A 108      -1.153 -29.146  11.334  1.00  0.71           H  
ATOM   1573 1HH2 ARG A 108       0.280 -26.353  12.904  1.00  0.71           H  
ATOM   1574 2HH2 ARG A 108      -1.199 -27.205  12.525  1.00  0.71           H  
ATOM   1575  N   LEU A 109       6.300 -33.658  11.189  1.00  0.72           N  
ATOM   1576  CA  LEU A 109       6.931 -34.689  10.354  1.00  0.72           C  
ATOM   1577  C   LEU A 109       7.478 -35.868  11.157  1.00  0.72           C  
ATOM   1578  O   LEU A 109       8.282 -35.712  12.083  1.00  0.72           O  
ATOM   1579  CB  LEU A 109       8.075 -34.119   9.515  1.00  0.72           C  
ATOM   1580  CG  LEU A 109       7.717 -33.094   8.442  1.00  0.72           C  
ATOM   1581  CD1 LEU A 109       8.981 -32.612   7.782  1.00  0.72           C  
ATOM   1582  CD2 LEU A 109       6.822 -33.739   7.409  1.00  0.72           C  
ATOM   1583  H   LEU A 109       6.870 -33.187  11.891  1.00  0.72           H  
ATOM   1584  HA  LEU A 109       6.177 -35.077   9.673  1.00  0.72           H  
ATOM   1585 1HB  LEU A 109       8.765 -33.627  10.200  1.00  0.72           H  
ATOM   1586 2HB  LEU A 109       8.594 -34.946   9.032  1.00  0.72           H  
ATOM   1587  HG  LEU A 109       7.217 -32.242   8.902  1.00  0.72           H  
ATOM   1588 1HD1 LEU A 109       8.754 -31.880   7.009  1.00  0.72           H  
ATOM   1589 2HD1 LEU A 109       9.623 -32.168   8.521  1.00  0.72           H  
ATOM   1590 3HD1 LEU A 109       9.476 -33.450   7.332  1.00  0.72           H  
ATOM   1591 1HD2 LEU A 109       6.581 -33.025   6.638  1.00  0.72           H  
ATOM   1592 2HD2 LEU A 109       7.344 -34.585   6.960  1.00  0.72           H  
ATOM   1593 3HD2 LEU A 109       5.905 -34.085   7.888  1.00  0.72           H  
ATOM   1594  N   GLU A 110       7.185 -37.076  10.698  1.00  0.73           N  
ATOM   1595  CA  GLU A 110       7.614 -38.270  11.416  1.00  0.73           C  
ATOM   1596  C   GLU A 110       9.097 -38.563  11.240  1.00  0.73           C  
ATOM   1597  O   GLU A 110       9.499 -39.394  10.423  1.00  0.73           O  
ATOM   1598  CB  GLU A 110       6.792 -39.475  10.963  1.00  0.73           C  
ATOM   1599  CG  GLU A 110       5.302 -39.372  11.289  1.00  0.73           C  
ATOM   1600  CD  GLU A 110       4.504 -40.583  10.853  1.00  0.73           C  
ATOM   1601  OE1 GLU A 110       5.057 -41.438  10.202  1.00  0.73           O  
ATOM   1602  OE2 GLU A 110       3.340 -40.649  11.176  1.00  0.73           O  
ATOM   1603  H   GLU A 110       6.579 -37.168   9.895  1.00  0.73           H  
ATOM   1604  HA  GLU A 110       7.428 -38.110  12.479  1.00  0.73           H  
ATOM   1605 1HB  GLU A 110       6.893 -39.600   9.885  1.00  0.73           H  
ATOM   1606 2HB  GLU A 110       7.179 -40.377  11.436  1.00  0.73           H  
ATOM   1607 1HG  GLU A 110       5.189 -39.246  12.366  1.00  0.73           H  
ATOM   1608 2HG  GLU A 110       4.899 -38.482  10.805  1.00  0.73           H  
ATOM   1609  N   GLY A 111       9.900 -37.850  12.027  1.00  0.74           N  
ATOM   1610  CA  GLY A 111      11.352 -37.943  11.970  1.00  0.74           C  
ATOM   1611  C   GLY A 111      11.995 -36.819  11.163  1.00  0.74           C  
ATOM   1612  O   GLY A 111      13.149 -36.939  10.751  1.00  0.74           O  
ATOM   1613  H   GLY A 111       9.450 -37.171  12.637  1.00  0.74           H  
ATOM   1614 1HA  GLY A 111      11.749 -37.928  12.985  1.00  0.74           H  
ATOM   1615 2HA  GLY A 111      11.634 -38.902  11.538  1.00  0.74           H  
ATOM   1616  N   GLY A 112      11.262 -35.731  10.930  1.00  0.75           N  
ATOM   1617  CA  GLY A 112      11.837 -34.639  10.143  1.00  0.75           C  
ATOM   1618  C   GLY A 112      12.845 -33.769  10.900  1.00  0.75           C  
ATOM   1619  O   GLY A 112      12.979 -33.855  12.128  1.00  0.75           O  
ATOM   1620  H   GLY A 112      10.312 -35.669  11.299  1.00  0.75           H  
ATOM   1621 1HA  GLY A 112      12.334 -35.070   9.277  1.00  0.75           H  
ATOM   1622 2HA  GLY A 112      11.041 -34.010   9.756  1.00  0.75           H  
ATOM   1623  N   ARG A 113      13.556 -32.933  10.137  1.00  0.77           N  
ATOM   1624  CA  ARG A 113      14.580 -32.012  10.659  1.00  0.77           C  
ATOM   1625  C   ARG A 113      14.495 -30.652   9.991  1.00  0.77           C  
ATOM   1626  O   ARG A 113      13.958 -30.545   8.906  1.00  0.77           O  
ATOM   1627  CB  ARG A 113      15.986 -32.568  10.436  1.00  0.77           C  
ATOM   1628  CG  ARG A 113      16.315 -33.863  11.181  1.00  0.77           C  
ATOM   1629  CD  ARG A 113      16.418 -33.615  12.646  1.00  0.77           C  
ATOM   1630  NE  ARG A 113      16.836 -34.794  13.385  1.00  0.77           N  
ATOM   1631  CZ  ARG A 113      16.012 -35.753  13.865  1.00  0.77           C  
ATOM   1632  NH1 ARG A 113      14.704 -35.691  13.688  1.00  0.77           N  
ATOM   1633  NH2 ARG A 113      16.528 -36.776  14.533  1.00  0.77           N  
ATOM   1634  H   ARG A 113      13.377 -32.975   9.133  1.00  0.77           H  
ATOM   1635  HA  ARG A 113      14.416 -31.883  11.729  1.00  0.77           H  
ATOM   1636 1HB  ARG A 113      16.126 -32.765   9.374  1.00  0.77           H  
ATOM   1637 2HB  ARG A 113      16.724 -31.819  10.726  1.00  0.77           H  
ATOM   1638 1HG  ARG A 113      15.543 -34.611  11.006  1.00  0.77           H  
ATOM   1639 2HG  ARG A 113      17.272 -34.247  10.831  1.00  0.77           H  
ATOM   1640 1HD  ARG A 113      17.144 -32.824  12.829  1.00  0.77           H  
ATOM   1641 2HD  ARG A 113      15.443 -33.306  13.025  1.00  0.77           H  
ATOM   1642  HE  ARG A 113      17.825 -34.903  13.558  1.00  0.77           H  
ATOM   1643 1HH1 ARG A 113      14.264 -34.914  13.167  1.00  0.77           H  
ATOM   1644 2HH1 ARG A 113      14.121 -36.418  14.063  1.00  0.77           H  
ATOM   1645 1HH2 ARG A 113      17.526 -36.835  14.677  1.00  0.77           H  
ATOM   1646 2HH2 ARG A 113      15.921 -37.496  14.893  1.00  0.77           H  
ATOM   1647  N   ILE A 114      15.007 -29.605  10.624  1.00  0.79           N  
ATOM   1648  CA  ILE A 114      14.971 -28.272  10.002  1.00  0.79           C  
ATOM   1649  C   ILE A 114      15.891 -28.079   8.796  1.00  0.79           C  
ATOM   1650  O   ILE A 114      17.074 -28.420   8.846  1.00  0.79           O  
ATOM   1651  CB  ILE A 114      15.246 -27.180  11.055  1.00  0.79           C  
ATOM   1652  CG1 ILE A 114      14.128 -27.194  12.080  1.00  0.79           C  
ATOM   1653  CG2 ILE A 114      15.343 -25.796  10.416  1.00  0.79           C  
ATOM   1654  CD1 ILE A 114      12.766 -26.867  11.448  1.00  0.79           C  
ATOM   1655  H   ILE A 114      15.434 -29.719  11.533  1.00  0.79           H  
ATOM   1656  HA  ILE A 114      13.963 -28.093   9.664  1.00  0.79           H  
ATOM   1657  HB  ILE A 114      16.177 -27.401  11.575  1.00  0.79           H  
ATOM   1658 1HG1 ILE A 114      14.074 -28.174  12.543  1.00  0.79           H  
ATOM   1659 2HG1 ILE A 114      14.343 -26.457  12.852  1.00  0.79           H  
ATOM   1660 1HG2 ILE A 114      15.526 -25.047  11.190  1.00  0.79           H  
ATOM   1661 2HG2 ILE A 114      16.159 -25.777   9.701  1.00  0.79           H  
ATOM   1662 3HG2 ILE A 114      14.406 -25.566   9.907  1.00  0.79           H  
ATOM   1663 1HD1 ILE A 114      11.996 -26.880  12.204  1.00  0.79           H  
ATOM   1664 2HD1 ILE A 114      12.806 -25.878  10.990  1.00  0.79           H  
ATOM   1665 3HD1 ILE A 114      12.544 -27.598  10.692  1.00  0.79           H  
ATOM   1666  N   VAL A 115      15.323 -27.532   7.710  1.00  0.83           N  
ATOM   1667  CA  VAL A 115      16.085 -27.176   6.508  1.00  0.83           C  
ATOM   1668  C   VAL A 115      16.395 -25.685   6.501  1.00  0.83           C  
ATOM   1669  O   VAL A 115      17.447 -25.264   6.016  1.00  0.83           O  
ATOM   1670  CB  VAL A 115      15.365 -27.596   5.194  1.00  0.83           C  
ATOM   1671  CG1 VAL A 115      14.080 -26.864   4.988  1.00  0.83           C  
ATOM   1672  CG2 VAL A 115      16.280 -27.312   4.034  1.00  0.83           C  
ATOM   1673  H   VAL A 115      14.331 -27.318   7.757  1.00  0.83           H  
ATOM   1674  HA  VAL A 115      17.031 -27.715   6.535  1.00  0.83           H  
ATOM   1675  HB  VAL A 115      15.147 -28.619   5.219  1.00  0.83           H  
ATOM   1676 1HG1 VAL A 115      13.617 -27.189   4.060  1.00  0.83           H  
ATOM   1677 2HG1 VAL A 115      13.428 -27.085   5.802  1.00  0.83           H  
ATOM   1678 3HG1 VAL A 115      14.248 -25.824   4.939  1.00  0.83           H  
ATOM   1679 1HG2 VAL A 115      15.798 -27.616   3.106  1.00  0.83           H  
ATOM   1680 2HG2 VAL A 115      16.495 -26.241   3.999  1.00  0.83           H  
ATOM   1681 3HG2 VAL A 115      17.210 -27.866   4.160  1.00  0.83           H  
ATOM   1682  N   ASN A 116      15.489 -24.886   7.062  1.00  0.89           N  
ATOM   1683  CA  ASN A 116      15.711 -23.446   7.153  1.00  0.89           C  
ATOM   1684  C   ASN A 116      14.766 -22.762   8.123  1.00  0.89           C  
ATOM   1685  O   ASN A 116      13.809 -23.363   8.622  1.00  0.89           O  
ATOM   1686  CB  ASN A 116      15.648 -22.780   5.783  1.00  0.89           C  
ATOM   1687  CG  ASN A 116      14.384 -23.033   5.057  1.00  0.89           C  
ATOM   1688  OD1 ASN A 116      13.273 -22.861   5.573  1.00  0.89           O  
ATOM   1689  ND2 ASN A 116      14.543 -23.463   3.831  1.00  0.89           N  
ATOM   1690  H   ASN A 116      14.630 -25.300   7.428  1.00  0.89           H  
ATOM   1691  HA  ASN A 116      16.718 -23.288   7.544  1.00  0.89           H  
ATOM   1692 1HB  ASN A 116      15.767 -21.703   5.893  1.00  0.89           H  
ATOM   1693 2HB  ASN A 116      16.473 -23.125   5.164  1.00  0.89           H  
ATOM   1694 1HD2 ASN A 116      13.752 -23.722   3.292  1.00  0.89           H  
ATOM   1695 2HD2 ASN A 116      15.464 -23.592   3.461  1.00  0.89           H  
ATOM   1696  N   TRP A 117      14.990 -21.465   8.314  1.00  0.99           N  
ATOM   1697  CA  TRP A 117      14.122 -20.659   9.157  1.00  0.99           C  
ATOM   1698  C   TRP A 117      14.131 -19.202   8.732  1.00  0.99           C  
ATOM   1699  O   TRP A 117      15.046 -18.745   8.033  1.00  0.99           O  
ATOM   1700  CB  TRP A 117      14.577 -20.727  10.614  1.00  0.99           C  
ATOM   1701  CG  TRP A 117      15.894 -20.092  10.844  1.00  0.99           C  
ATOM   1702  CD1 TRP A 117      17.127 -20.637  10.639  1.00  0.99           C  
ATOM   1703  CD2 TRP A 117      16.121 -18.749  11.336  1.00  0.99           C  
ATOM   1704  NE1 TRP A 117      18.105 -19.725  10.966  1.00  0.99           N  
ATOM   1705  CE2 TRP A 117      17.501 -18.564  11.396  1.00  0.99           C  
ATOM   1706  CE3 TRP A 117      15.269 -17.703  11.730  1.00  0.99           C  
ATOM   1707  CZ2 TRP A 117      18.059 -17.373  11.830  1.00  0.99           C  
ATOM   1708  CZ3 TRP A 117      15.827 -16.518  12.162  1.00  0.99           C  
ATOM   1709  CH2 TRP A 117      17.183 -16.353  12.212  1.00  0.99           C  
ATOM   1710  H   TRP A 117      15.788 -21.033   7.877  1.00  0.99           H  
ATOM   1711  HA  TRP A 117      13.112 -21.026   9.073  1.00  0.99           H  
ATOM   1712 1HB  TRP A 117      13.837 -20.228  11.244  1.00  0.99           H  
ATOM   1713 2HB  TRP A 117      14.628 -21.771  10.940  1.00  0.99           H  
ATOM   1714  HD1 TRP A 117      17.310 -21.645  10.270  1.00  0.99           H  
ATOM   1715  HE1 TRP A 117      19.102 -19.881  10.903  1.00  0.99           H  
ATOM   1716  HE3 TRP A 117      14.187 -17.825  11.700  1.00  0.99           H  
ATOM   1717  HZ2 TRP A 117      19.138 -17.222  11.879  1.00  0.99           H  
ATOM   1718  HZ3 TRP A 117      15.163 -15.720  12.464  1.00  0.99           H  
ATOM   1719  HH2 TRP A 117      17.588 -15.402  12.560  1.00  0.99           H  
ATOM   1720  N   ALA A 118      13.132 -18.452   9.188  1.00  1.12           N  
ATOM   1721  CA  ALA A 118      13.133 -17.018   8.958  1.00  1.12           C  
ATOM   1722  C   ALA A 118      12.301 -16.243   9.978  1.00  1.12           C  
ATOM   1723  O   ALA A 118      11.190 -16.640  10.330  1.00  1.12           O  
ATOM   1724  CB  ALA A 118      12.594 -16.739   7.571  1.00  1.12           C  
ATOM   1725  H   ALA A 118      12.367 -18.881   9.707  1.00  1.12           H  
ATOM   1726  HA  ALA A 118      14.162 -16.666   9.030  1.00  1.12           H  
ATOM   1727 1HB  ALA A 118      12.627 -15.667   7.379  1.00  1.12           H  
ATOM   1728 2HB  ALA A 118      13.194 -17.256   6.835  1.00  1.12           H  
ATOM   1729 3HB  ALA A 118      11.572 -17.093   7.509  1.00  1.12           H  
ATOM   1730  N   CYS A 119      12.835 -15.106  10.407  1.00  1.28           N  
ATOM   1731  CA  CYS A 119      12.116 -14.175  11.269  1.00  1.28           C  
ATOM   1732  C   CYS A 119      12.240 -12.778  10.706  1.00  1.28           C  
ATOM   1733  O   CYS A 119      13.270 -12.466  10.101  1.00  1.28           O  
ATOM   1734  CB  CYS A 119      12.625 -14.185  12.715  1.00  1.28           C  
ATOM   1735  SG  CYS A 119      12.323 -15.751  13.662  1.00  1.28           S  
ATOM   1736  H   CYS A 119      13.764 -14.854  10.099  1.00  1.28           H  
ATOM   1737  HA  CYS A 119      11.068 -14.441  11.268  1.00  1.28           H  
ATOM   1738 1HB  CYS A 119      13.690 -13.976  12.726  1.00  1.28           H  
ATOM   1739 2HB  CYS A 119      12.138 -13.374  13.257  1.00  1.28           H  
ATOM   1740  N   ASN A 120      11.213 -11.958  10.948  1.00  1.45           N  
ATOM   1741  CA  ASN A 120      11.130 -10.555  10.540  1.00  1.45           C  
ATOM   1742  C   ASN A 120      10.519 -10.439   9.158  1.00  1.45           C  
ATOM   1743  O   ASN A 120       9.385 -10.002   9.016  1.00  1.45           O  
ATOM   1744  OXT ASN A 120      11.057 -11.019   8.228  1.00  1.45           O  
ATOM   1745  CB  ASN A 120      12.478  -9.846  10.571  1.00  1.45           C  
ATOM   1746  CG  ASN A 120      12.336  -8.406  10.330  1.00  1.45           C  
ATOM   1747  OD1 ASN A 120      11.373  -7.760  10.766  1.00  1.45           O  
ATOM   1748  ND2 ASN A 120      13.273  -7.887   9.597  1.00  1.45           N  
ATOM   1749  H   ASN A 120      10.421 -12.357  11.457  1.00  1.45           H  
ATOM   1750  HA  ASN A 120      10.459 -10.038  11.228  1.00  1.45           H  
ATOM   1751 1HB  ASN A 120      12.985 -10.018  11.520  1.00  1.45           H  
ATOM   1752 2HB  ASN A 120      13.118 -10.197   9.770  1.00  1.45           H  
ATOM   1753 1HD2 ASN A 120      13.227  -6.928   9.308  1.00  1.45           H  
ATOM   1754 2HD2 ASN A 120      14.018  -8.460   9.263  1.00  1.45           H  
TER    1755
ENDMDL

REMARK ID 65167 MODEL 4 2021-03-27_00000268_1_11
PFRMAT TS
TARGET 2021-03-27_00000268_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.165   3.653   2.994  1.00 14.21           N  
ATOM      2  CA  GLY A   1       2.413   3.170   2.417  1.00 14.21           C  
ATOM      3  C   GLY A   1       2.893   4.104   1.299  1.00 14.21           C  
ATOM      4  O   GLY A   1       2.657   5.310   1.366  1.00 14.21           O  
ATOM      5  H   GLY A   1       0.374   3.820   2.386  1.00 14.21           H  
ATOM      6 1HA  GLY A   1       3.172   3.099   3.195  1.00 14.21           H  
ATOM      7 2HA  GLY A   1       2.237   2.167   2.035  1.00 14.21           H  
ATOM      8  N   PRO A   2       3.608   3.579   0.290  1.00 14.06           N  
ATOM      9  CA  PRO A   2       4.094   4.288  -0.882  1.00 14.06           C  
ATOM     10  C   PRO A   2       2.940   4.880  -1.668  1.00 14.06           C  
ATOM     11  O   PRO A   2       1.846   4.318  -1.678  1.00 14.06           O  
ATOM     12  CB  PRO A   2       4.793   3.183  -1.683  1.00 14.06           C  
ATOM     13  CG  PRO A   2       5.149   2.128  -0.659  1.00 14.06           C  
ATOM     14  CD  PRO A   2       4.017   2.164   0.341  1.00 14.06           C  
ATOM     15  HA  PRO A   2       4.802   5.072  -0.571  1.00 14.06           H  
ATOM     16 1HB  PRO A   2       4.119   2.813  -2.473  1.00 14.06           H  
ATOM     17 2HB  PRO A   2       5.676   3.595  -2.191  1.00 14.06           H  
ATOM     18 1HG  PRO A   2       5.251   1.147  -1.149  1.00 14.06           H  
ATOM     19 2HG  PRO A   2       6.124   2.357  -0.204  1.00 14.06           H  
ATOM     20 1HD  PRO A   2       3.197   1.508   0.009  1.00 14.06           H  
ATOM     21 2HD  PRO A   2       4.408   1.892   1.333  1.00 14.06           H  
ATOM     22  N   HIS A   3       3.168   6.009  -2.326  1.00 13.91           N  
ATOM     23  CA  HIS A   3       2.114   6.566  -3.163  1.00 13.91           C  
ATOM     24  C   HIS A   3       1.936   5.632  -4.356  1.00 13.91           C  
ATOM     25  O   HIS A   3       2.924   5.151  -4.929  1.00 13.91           O  
ATOM     26  CB  HIS A   3       2.462   7.990  -3.609  1.00 13.91           C  
ATOM     27  CG  HIS A   3       1.303   8.773  -4.233  1.00 13.91           C  
ATOM     28  ND1 HIS A   3       0.838   8.558  -5.520  1.00 13.91           N  
ATOM     29  CD2 HIS A   3       0.542   9.772  -3.722  1.00 13.91           C  
ATOM     30  CE1 HIS A   3      -0.156   9.391  -5.770  1.00 13.91           C  
ATOM     31  NE2 HIS A   3      -0.354  10.143  -4.694  1.00 13.91           N  
ATOM     32  H   HIS A   3       4.067   6.465  -2.266  1.00 13.91           H  
ATOM     33  HA  HIS A   3       1.174   6.599  -2.614  1.00 13.91           H  
ATOM     34 1HB  HIS A   3       2.815   8.556  -2.747  1.00 13.91           H  
ATOM     35 2HB  HIS A   3       3.276   7.947  -4.312  1.00 13.91           H  
ATOM     36  HD1 HIS A   3       1.174   7.883  -6.199  1.00 13.91           H  
ATOM     37  HD2 HIS A   3       0.538  10.278  -2.757  1.00 13.91           H  
ATOM     38  HE1 HIS A   3      -0.659   9.373  -6.742  1.00 13.91           H  
ATOM     39  N   MET A   4       0.687   5.374  -4.718  1.00 13.73           N  
ATOM     40  CA  MET A   4       0.362   4.474  -5.814  1.00 13.73           C  
ATOM     41  C   MET A   4       0.474   5.122  -7.192  1.00 13.73           C  
ATOM     42  O   MET A   4       0.298   6.334  -7.332  1.00 13.73           O  
ATOM     43  CB  MET A   4      -1.040   3.920  -5.573  1.00 13.73           C  
ATOM     44  CG  MET A   4      -1.109   3.026  -4.355  1.00 13.73           C  
ATOM     45  SD  MET A   4      -0.133   1.511  -4.577  1.00 13.73           S  
ATOM     46  CE  MET A   4       1.372   1.879  -3.676  1.00 13.73           C  
ATOM     47  H   MET A   4      -0.064   5.805  -4.196  1.00 13.73           H  
ATOM     48  HA  MET A   4       1.066   3.650  -5.751  1.00 13.73           H  
ATOM     49 1HB  MET A   4      -1.723   4.751  -5.400  1.00 13.73           H  
ATOM     50 2HB  MET A   4      -1.413   3.382  -6.436  1.00 13.73           H  
ATOM     51 1HG  MET A   4      -0.721   3.562  -3.484  1.00 13.73           H  
ATOM     52 2HG  MET A   4      -2.143   2.747  -4.155  1.00 13.73           H  
ATOM     53 1HE  MET A   4       2.050   1.029  -3.733  1.00 13.73           H  
ATOM     54 2HE  MET A   4       1.855   2.751  -4.107  1.00 13.73           H  
ATOM     55 3HE  MET A   4       1.132   2.078  -2.631  1.00 13.73           H  
ATOM     56  N   PRO A   5       0.721   4.332  -8.255  1.00 13.57           N  
ATOM     57  CA  PRO A   5       0.777   4.764  -9.640  1.00 13.57           C  
ATOM     58  C   PRO A   5      -0.631   4.955 -10.191  1.00 13.57           C  
ATOM     59  O   PRO A   5      -1.079   4.212 -11.069  1.00 13.57           O  
ATOM     60  CB  PRO A   5       1.509   3.603 -10.317  1.00 13.57           C  
ATOM     61  CG  PRO A   5       1.104   2.384  -9.519  1.00 13.57           C  
ATOM     62  CD  PRO A   5       0.998   2.871  -8.079  1.00 13.57           C  
ATOM     63  HA  PRO A   5       1.357   5.695  -9.715  1.00 13.57           H  
ATOM     64 1HB  PRO A   5       1.213   3.542 -11.375  1.00 13.57           H  
ATOM     65 2HB  PRO A   5       2.593   3.786 -10.305  1.00 13.57           H  
ATOM     66 1HG  PRO A   5       0.152   1.985  -9.898  1.00 13.57           H  
ATOM     67 2HG  PRO A   5       1.855   1.585  -9.646  1.00 13.57           H  
ATOM     68 1HD  PRO A   5       0.172   2.349  -7.604  1.00 13.57           H  
ATOM     69 2HD  PRO A   5       1.950   2.699  -7.562  1.00 13.57           H  
ATOM     70  N   THR A   6      -1.305   5.994  -9.681  1.00 13.42           N  
ATOM     71  CA  THR A   6      -2.704   6.303 -10.002  1.00 13.42           C  
ATOM     72  C   THR A   6      -2.873   6.643 -11.476  1.00 13.42           C  
ATOM     73  O   THR A   6      -3.941   6.456 -12.065  1.00 13.42           O  
ATOM     74  CB  THR A   6      -3.201   7.472  -9.135  1.00 13.42           C  
ATOM     75  OG1 THR A   6      -2.372   8.615  -9.372  1.00 13.42           O  
ATOM     76  CG2 THR A   6      -3.142   7.103  -7.656  1.00 13.42           C  
ATOM     77  H   THR A   6      -0.826   6.549  -8.973  1.00 13.42           H  
ATOM     78  HA  THR A   6      -3.312   5.425  -9.782  1.00 13.42           H  
ATOM     79  HB  THR A   6      -4.226   7.717  -9.413  1.00 13.42           H  
ATOM     80  HG1 THR A   6      -2.831   9.436  -9.060  1.00 13.42           H  
ATOM     81 1HG2 THR A   6      -3.494   7.947  -7.061  1.00 13.42           H  
ATOM     82 2HG2 THR A   6      -3.774   6.236  -7.471  1.00 13.42           H  
ATOM     83 3HG2 THR A   6      -2.123   6.872  -7.380  1.00 13.42           H  
ATOM     84  N   VAL A   7      -1.769   7.026 -12.095  1.00 13.23           N  
ATOM     85  CA  VAL A   7      -1.705   7.316 -13.508  1.00 13.23           C  
ATOM     86  C   VAL A   7      -2.172   6.124 -14.347  1.00 13.23           C  
ATOM     87  O   VAL A   7      -2.650   6.298 -15.470  1.00 13.23           O  
ATOM     88  CB  VAL A   7      -0.267   7.714 -13.877  1.00 13.23           C  
ATOM     89  CG1 VAL A   7       0.678   6.530 -13.698  1.00 13.23           C  
ATOM     90  CG2 VAL A   7      -0.244   8.172 -15.315  1.00 13.23           C  
ATOM     91  H   VAL A   7      -0.942   7.148 -11.530  1.00 13.23           H  
ATOM     92  HA  VAL A   7      -2.357   8.166 -13.710  1.00 13.23           H  
ATOM     93  HB  VAL A   7       0.067   8.515 -13.221  1.00 13.23           H  
ATOM     94 1HG1 VAL A   7       1.687   6.831 -13.965  1.00 13.23           H  
ATOM     95 2HG1 VAL A   7       0.663   6.200 -12.660  1.00 13.23           H  
ATOM     96 3HG1 VAL A   7       0.378   5.722 -14.329  1.00 13.23           H  
ATOM     97 1HG2 VAL A   7       0.769   8.458 -15.588  1.00 13.23           H  
ATOM     98 2HG2 VAL A   7      -0.577   7.357 -15.958  1.00 13.23           H  
ATOM     99 3HG2 VAL A   7      -0.912   9.026 -15.437  1.00 13.23           H  
ATOM    100  N   ASP A   8      -2.039   4.902 -13.820  1.00 12.93           N  
ATOM    101  CA  ASP A   8      -2.473   3.741 -14.565  1.00 12.93           C  
ATOM    102  C   ASP A   8      -3.985   3.742 -14.705  1.00 12.93           C  
ATOM    103  O   ASP A   8      -4.524   3.337 -15.740  1.00 12.93           O  
ATOM    104  CB  ASP A   8      -1.993   2.461 -13.888  1.00 12.93           C  
ATOM    105  CG  ASP A   8      -2.096   1.245 -14.783  1.00 12.93           C  
ATOM    106  OD1 ASP A   8      -1.402   1.233 -15.788  1.00 12.93           O  
ATOM    107  OD2 ASP A   8      -2.842   0.343 -14.479  1.00 12.93           O  
ATOM    108  H   ASP A   8      -1.652   4.778 -12.882  1.00 12.93           H  
ATOM    109  HA  ASP A   8      -2.058   3.789 -15.564  1.00 12.93           H  
ATOM    110 1HB  ASP A   8      -0.953   2.588 -13.573  1.00 12.93           H  
ATOM    111 2HB  ASP A   8      -2.581   2.289 -12.986  1.00 12.93           H  
ATOM    112  N   ALA A   9      -4.685   4.190 -13.656  1.00 12.46           N  
ATOM    113  CA  ALA A   9      -6.132   4.247 -13.702  1.00 12.46           C  
ATOM    114  C   ALA A   9      -6.534   5.251 -14.752  1.00 12.46           C  
ATOM    115  O   ALA A   9      -7.482   5.049 -15.514  1.00 12.46           O  
ATOM    116  CB  ALA A   9      -6.700   4.639 -12.354  1.00 12.46           C  
ATOM    117  H   ALA A   9      -4.205   4.563 -12.844  1.00 12.46           H  
ATOM    118  HA  ALA A   9      -6.512   3.268 -13.990  1.00 12.46           H  
ATOM    119 1HB  ALA A   9      -7.786   4.675 -12.414  1.00 12.46           H  
ATOM    120 2HB  ALA A   9      -6.400   3.907 -11.606  1.00 12.46           H  
ATOM    121 3HB  ALA A   9      -6.321   5.619 -12.075  1.00 12.46           H  
ATOM    122  N   HIS A  10      -5.761   6.333 -14.812  1.00 11.83           N  
ATOM    123  CA  HIS A  10      -6.058   7.394 -15.748  1.00 11.83           C  
ATOM    124  C   HIS A  10      -5.852   6.909 -17.163  1.00 11.83           C  
ATOM    125  O   HIS A  10      -6.677   7.167 -18.026  1.00 11.83           O  
ATOM    126  CB  HIS A  10      -5.151   8.590 -15.506  1.00 11.83           C  
ATOM    127  CG  HIS A  10      -5.367   9.230 -14.217  1.00 11.83           C  
ATOM    128  ND1 HIS A  10      -4.469  10.105 -13.683  1.00 11.83           N  
ATOM    129  CD2 HIS A  10      -6.376   9.126 -13.322  1.00 11.83           C  
ATOM    130  CE1 HIS A  10      -4.908  10.523 -12.519  1.00 11.83           C  
ATOM    131  NE2 HIS A  10      -6.067   9.947 -12.274  1.00 11.83           N  
ATOM    132  H   HIS A  10      -4.991   6.422 -14.146  1.00 11.83           H  
ATOM    133  HA  HIS A  10      -7.093   7.705 -15.641  1.00 11.83           H  
ATOM    134 1HB  HIS A  10      -4.116   8.294 -15.578  1.00 11.83           H  
ATOM    135 2HB  HIS A  10      -5.324   9.336 -16.274  1.00 11.83           H  
ATOM    136  HD2 HIS A  10      -7.269   8.505 -13.420  1.00 11.83           H  
ATOM    137  HE1 HIS A  10      -4.397  11.221 -11.880  1.00 11.83           H  
ATOM    138  HE2 HIS A  10      -6.628  10.088 -11.448  1.00 11.83           H  
ATOM    139  N   LEU A  11      -4.784   6.150 -17.399  1.00 11.15           N  
ATOM    140  CA  LEU A  11      -4.516   5.661 -18.745  1.00 11.15           C  
ATOM    141  C   LEU A  11      -5.638   4.731 -19.191  1.00 11.15           C  
ATOM    142  O   LEU A  11      -6.089   4.792 -20.335  1.00 11.15           O  
ATOM    143  CB  LEU A  11      -3.158   4.960 -18.814  1.00 11.15           C  
ATOM    144  CG  LEU A  11      -2.724   4.471 -20.226  1.00 11.15           C  
ATOM    145  CD1 LEU A  11      -2.631   5.686 -21.155  1.00 11.15           C  
ATOM    146  CD2 LEU A  11      -1.366   3.757 -20.155  1.00 11.15           C  
ATOM    147  H   LEU A  11      -4.123   5.965 -16.645  1.00 11.15           H  
ATOM    148  HA  LEU A  11      -4.495   6.500 -19.424  1.00 11.15           H  
ATOM    149 1HB  LEU A  11      -2.412   5.664 -18.461  1.00 11.15           H  
ATOM    150 2HB  LEU A  11      -3.173   4.100 -18.136  1.00 11.15           H  
ATOM    151  HG  LEU A  11      -3.477   3.786 -20.620  1.00 11.15           H  
ATOM    152 1HD1 LEU A  11      -2.339   5.360 -22.152  1.00 11.15           H  
ATOM    153 2HD1 LEU A  11      -3.601   6.184 -21.205  1.00 11.15           H  
ATOM    154 3HD1 LEU A  11      -1.885   6.381 -20.768  1.00 11.15           H  
ATOM    155 1HD2 LEU A  11      -1.071   3.424 -21.152  1.00 11.15           H  
ATOM    156 2HD2 LEU A  11      -0.623   4.445 -19.779  1.00 11.15           H  
ATOM    157 3HD2 LEU A  11      -1.437   2.895 -19.491  1.00 11.15           H  
ATOM    158  N   ALA A  12      -6.078   3.851 -18.286  1.00 10.51           N  
ATOM    159  CA  ALA A  12      -7.179   2.937 -18.569  1.00 10.51           C  
ATOM    160  C   ALA A  12      -8.487   3.688 -18.885  1.00 10.51           C  
ATOM    161  O   ALA A  12      -9.286   3.250 -19.718  1.00 10.51           O  
ATOM    162  CB  ALA A  12      -7.391   2.023 -17.373  1.00 10.51           C  
ATOM    163  H   ALA A  12      -5.638   3.817 -17.364  1.00 10.51           H  
ATOM    164  HA  ALA A  12      -6.909   2.342 -19.439  1.00 10.51           H  
ATOM    165 1HB  ALA A  12      -8.193   1.320 -17.588  1.00 10.51           H  
ATOM    166 2HB  ALA A  12      -6.468   1.479 -17.164  1.00 10.51           H  
ATOM    167 3HB  ALA A  12      -7.657   2.627 -16.507  1.00 10.51           H  
ATOM    168  N   ASN A  13      -8.705   4.811 -18.198  1.00  9.99           N  
ATOM    169  CA  ASN A  13      -9.901   5.639 -18.331  1.00  9.99           C  
ATOM    170  C   ASN A  13     -10.037   6.273 -19.728  1.00  9.99           C  
ATOM    171  O   ASN A  13      -9.157   6.999 -20.200  1.00  9.99           O  
ATOM    172  CB  ASN A  13      -9.906   6.718 -17.253  1.00  9.99           C  
ATOM    173  CG  ASN A  13     -11.229   7.439 -17.092  1.00  9.99           C  
ATOM    174  OD1 ASN A  13     -11.883   7.888 -18.046  1.00  9.99           O  
ATOM    175  ND2 ASN A  13     -11.650   7.555 -15.852  1.00  9.99           N  
ATOM    176  H   ASN A  13      -8.014   5.093 -17.504  1.00  9.99           H  
ATOM    177  HA  ASN A  13     -10.770   4.999 -18.178  1.00  9.99           H  
ATOM    178 1HB  ASN A  13      -9.628   6.273 -16.298  1.00  9.99           H  
ATOM    179 2HB  ASN A  13      -9.147   7.458 -17.492  1.00  9.99           H  
ATOM    180 1HD2 ASN A  13     -12.516   8.018 -15.657  1.00  9.99           H  
ATOM    181 2HD2 ASN A  13     -11.103   7.182 -15.101  1.00  9.99           H  
ATOM    182  N   GLY A  14     -11.193   6.066 -20.368  1.00  9.64           N  
ATOM    183  CA  GLY A  14     -11.463   6.617 -21.703  1.00  9.64           C  
ATOM    184  C   GLY A  14     -11.361   8.155 -21.767  1.00  9.64           C  
ATOM    185  O   GLY A  14     -11.221   8.730 -22.847  1.00  9.64           O  
ATOM    186  H   GLY A  14     -11.888   5.478 -19.932  1.00  9.64           H  
ATOM    187 1HA  GLY A  14     -10.762   6.180 -22.414  1.00  9.64           H  
ATOM    188 2HA  GLY A  14     -12.459   6.309 -22.018  1.00  9.64           H  
ATOM    189  N   SER A  15     -11.416   8.809 -20.605  1.00  9.51           N  
ATOM    190  CA  SER A  15     -11.301  10.251 -20.478  1.00  9.51           C  
ATOM    191  C   SER A  15     -10.042  10.575 -19.667  1.00  9.51           C  
ATOM    192  O   SER A  15     -10.022  11.519 -18.866  1.00  9.51           O  
ATOM    193  CB  SER A  15     -12.544  10.849 -19.827  1.00  9.51           C  
ATOM    194  OG  SER A  15     -12.780  10.340 -18.534  1.00  9.51           O  
ATOM    195  H   SER A  15     -11.532   8.275 -19.754  1.00  9.51           H  
ATOM    196  HA  SER A  15     -11.190  10.687 -21.471  1.00  9.51           H  
ATOM    197 1HB  SER A  15     -12.443  11.934 -19.780  1.00  9.51           H  
ATOM    198 2HB  SER A  15     -13.404  10.632 -20.459  1.00  9.51           H  
ATOM    199  HG  SER A  15     -12.542   9.399 -18.543  1.00  9.51           H  
ATOM    200  N   MET A  16      -8.953   9.857 -19.990  1.00  9.62           N  
ATOM    201  CA  MET A  16      -7.639   9.994 -19.357  1.00  9.62           C  
ATOM    202  C   MET A  16      -7.194  11.428 -19.212  1.00  9.62           C  
ATOM    203  O   MET A  16      -6.709  11.824 -18.153  1.00  9.62           O  
ATOM    204  CB  MET A  16      -6.565   9.322 -20.213  1.00  9.62           C  
ATOM    205  CG  MET A  16      -5.126   9.406 -19.634  1.00  9.62           C  
ATOM    206  SD  MET A  16      -4.246  10.940 -19.969  1.00  9.62           S  
ATOM    207  CE  MET A  16      -3.919  10.824 -21.712  1.00  9.62           C  
ATOM    208  H   MET A  16      -9.074   9.077 -20.637  1.00  9.62           H  
ATOM    209  HA  MET A  16      -7.674   9.521 -18.380  1.00  9.62           H  
ATOM    210 1HB  MET A  16      -6.813   8.262 -20.329  1.00  9.62           H  
ATOM    211 2HB  MET A  16      -6.557   9.762 -21.207  1.00  9.62           H  
ATOM    212 1HG  MET A  16      -5.166   9.274 -18.573  1.00  9.62           H  
ATOM    213 2HG  MET A  16      -4.544   8.606 -20.054  1.00  9.62           H  
ATOM    214 1HE  MET A  16      -3.381  11.715 -22.038  1.00  9.62           H  
ATOM    215 2HE  MET A  16      -3.316   9.938 -21.915  1.00  9.62           H  
ATOM    216 3HE  MET A  16      -4.863  10.757 -22.254  1.00  9.62           H  
ATOM    217  N   SER A  17      -7.357  12.226 -20.263  1.00  9.90           N  
ATOM    218  CA  SER A  17      -6.884  13.598 -20.206  1.00  9.90           C  
ATOM    219  C   SER A  17      -7.557  14.392 -19.092  1.00  9.90           C  
ATOM    220  O   SER A  17      -6.917  15.214 -18.434  1.00  9.90           O  
ATOM    221  CB  SER A  17      -7.132  14.293 -21.531  1.00  9.90           C  
ATOM    222  OG  SER A  17      -6.364  13.732 -22.565  1.00  9.90           O  
ATOM    223  H   SER A  17      -7.788  11.864 -21.101  1.00  9.90           H  
ATOM    224  HA  SER A  17      -5.813  13.582 -20.015  1.00  9.90           H  
ATOM    225 1HB  SER A  17      -8.192  14.225 -21.779  1.00  9.90           H  
ATOM    226 2HB  SER A  17      -6.893  15.347 -21.434  1.00  9.90           H  
ATOM    227  HG  SER A  17      -6.594  14.221 -23.362  1.00  9.90           H  
ATOM    228  N   GLU A  18      -8.853  14.173 -18.876  1.00 10.29           N  
ATOM    229  CA  GLU A  18      -9.557  14.974 -17.891  1.00 10.29           C  
ATOM    230  C   GLU A  18      -9.232  14.525 -16.480  1.00 10.29           C  
ATOM    231  O   GLU A  18      -9.100  15.349 -15.566  1.00 10.29           O  
ATOM    232  CB  GLU A  18     -11.060  14.907 -18.134  1.00 10.29           C  
ATOM    233  CG  GLU A  18     -11.510  15.541 -19.455  1.00 10.29           C  
ATOM    234  CD  GLU A  18     -11.200  17.021 -19.551  1.00 10.29           C  
ATOM    235  OE1 GLU A  18     -11.529  17.743 -18.640  1.00 10.29           O  
ATOM    236  OE2 GLU A  18     -10.641  17.424 -20.547  1.00 10.29           O  
ATOM    237  H   GLU A  18      -9.339  13.422 -19.356  1.00 10.29           H  
ATOM    238  HA  GLU A  18      -9.238  16.009 -17.996  1.00 10.29           H  
ATOM    239 1HB  GLU A  18     -11.374  13.861 -18.140  1.00 10.29           H  
ATOM    240 2HB  GLU A  18     -11.584  15.402 -17.319  1.00 10.29           H  
ATOM    241 1HG  GLU A  18     -11.007  15.024 -20.273  1.00 10.29           H  
ATOM    242 2HG  GLU A  18     -12.582  15.387 -19.570  1.00 10.29           H  
ATOM    243  N   VAL A  19      -9.067  13.216 -16.291  1.00 10.74           N  
ATOM    244  CA  VAL A  19      -8.785  12.740 -14.943  1.00 10.74           C  
ATOM    245  C   VAL A  19      -7.329  13.023 -14.574  1.00 10.74           C  
ATOM    246  O   VAL A  19      -7.019  13.343 -13.421  1.00 10.74           O  
ATOM    247  CB  VAL A  19      -9.162  11.251 -14.813  1.00 10.74           C  
ATOM    248  CG1 VAL A  19     -10.651  11.090 -15.035  1.00 10.74           C  
ATOM    249  CG2 VAL A  19      -8.463  10.447 -15.847  1.00 10.74           C  
ATOM    250  H   VAL A  19      -9.183  12.573 -17.080  1.00 10.74           H  
ATOM    251  HA  VAL A  19      -9.423  13.284 -14.251  1.00 10.74           H  
ATOM    252  HB  VAL A  19      -8.908  10.900 -13.815  1.00 10.74           H  
ATOM    253 1HG1 VAL A  19     -10.919  10.047 -14.939  1.00 10.74           H  
ATOM    254 2HG1 VAL A  19     -11.196  11.674 -14.296  1.00 10.74           H  
ATOM    255 3HG1 VAL A  19     -10.909  11.441 -16.042  1.00 10.74           H  
ATOM    256 1HG2 VAL A  19      -8.752   9.407 -15.758  1.00 10.74           H  
ATOM    257 2HG2 VAL A  19      -8.761  10.825 -16.807  1.00 10.74           H  
ATOM    258 3HG2 VAL A  19      -7.401  10.535 -15.739  1.00 10.74           H  
ATOM    259  N   MET A  20      -6.450  13.017 -15.575  1.00 11.22           N  
ATOM    260  CA  MET A  20      -5.059  13.373 -15.381  1.00 11.22           C  
ATOM    261  C   MET A  20      -4.953  14.823 -14.946  1.00 11.22           C  
ATOM    262  O   MET A  20      -4.358  15.141 -13.913  1.00 11.22           O  
ATOM    263  CB  MET A  20      -4.301  13.180 -16.684  1.00 11.22           C  
ATOM    264  CG  MET A  20      -2.857  13.574 -16.645  1.00 11.22           C  
ATOM    265  SD  MET A  20      -2.128  13.546 -18.271  1.00 11.22           S  
ATOM    266  CE  MET A  20      -2.985  14.964 -18.965  1.00 11.22           C  
ATOM    267  H   MET A  20      -6.741  12.726 -16.507  1.00 11.22           H  
ATOM    268  HA  MET A  20      -4.634  12.747 -14.600  1.00 11.22           H  
ATOM    269 1HB  MET A  20      -4.354  12.130 -16.970  1.00 11.22           H  
ATOM    270 2HB  MET A  20      -4.789  13.749 -17.474  1.00 11.22           H  
ATOM    271 1HG  MET A  20      -2.774  14.577 -16.249  1.00 11.22           H  
ATOM    272 2HG  MET A  20      -2.303  12.895 -15.998  1.00 11.22           H  
ATOM    273 1HE  MET A  20      -2.670  15.114 -19.997  1.00 11.22           H  
ATOM    274 2HE  MET A  20      -4.061  14.789 -18.934  1.00 11.22           H  
ATOM    275 3HE  MET A  20      -2.750  15.854 -18.378  1.00 11.22           H  
ATOM    276  N   MET A  21      -5.579  15.718 -15.717  1.00 11.71           N  
ATOM    277  CA  MET A  21      -5.509  17.132 -15.405  1.00 11.71           C  
ATOM    278  C   MET A  21      -6.183  17.455 -14.085  1.00 11.71           C  
ATOM    279  O   MET A  21      -5.689  18.300 -13.336  1.00 11.71           O  
ATOM    280  CB  MET A  21      -6.135  17.939 -16.532  1.00 11.71           C  
ATOM    281  CG  MET A  21      -5.316  17.963 -17.818  1.00 11.71           C  
ATOM    282  SD  MET A  21      -5.995  19.092 -19.043  1.00 11.71           S  
ATOM    283  CE  MET A  21      -7.448  18.176 -19.571  1.00 11.71           C  
ATOM    284  H   MET A  21      -6.083  15.425 -16.557  1.00 11.71           H  
ATOM    285  HA  MET A  21      -4.462  17.411 -15.321  1.00 11.71           H  
ATOM    286 1HB  MET A  21      -7.114  17.514 -16.773  1.00 11.71           H  
ATOM    287 2HB  MET A  21      -6.293  18.965 -16.205  1.00 11.71           H  
ATOM    288 1HG  MET A  21      -4.299  18.272 -17.590  1.00 11.71           H  
ATOM    289 2HG  MET A  21      -5.272  16.974 -18.247  1.00 11.71           H  
ATOM    290 1HE  MET A  21      -7.990  18.741 -20.329  1.00 11.71           H  
ATOM    291 2HE  MET A  21      -7.147  17.226 -19.983  1.00 11.71           H  
ATOM    292 3HE  MET A  21      -8.104  18.007 -18.717  1.00 11.71           H  
ATOM    293  N   SER A  22      -7.287  16.773 -13.767  1.00 12.17           N  
ATOM    294  CA  SER A  22      -7.975  17.033 -12.516  1.00 12.17           C  
ATOM    295  C   SER A  22      -7.103  16.660 -11.317  1.00 12.17           C  
ATOM    296  O   SER A  22      -7.009  17.425 -10.349  1.00 12.17           O  
ATOM    297  CB  SER A  22      -9.270  16.249 -12.466  1.00 12.17           C  
ATOM    298  OG  SER A  22     -10.167  16.690 -13.454  1.00 12.17           O  
ATOM    299  H   SER A  22      -7.689  16.093 -14.413  1.00 12.17           H  
ATOM    300  HA  SER A  22      -8.203  18.098 -12.463  1.00 12.17           H  
ATOM    301 1HB  SER A  22      -9.055  15.190 -12.614  1.00 12.17           H  
ATOM    302 2HB  SER A  22      -9.721  16.357 -11.484  1.00 12.17           H  
ATOM    303  HG  SER A  22      -9.780  16.400 -14.313  1.00 12.17           H  
ATOM    304  N   GLU A  23      -6.422  15.504 -11.378  1.00 12.48           N  
ATOM    305  CA  GLU A  23      -5.564  15.118 -10.262  1.00 12.48           C  
ATOM    306  C   GLU A  23      -4.470  16.158 -10.081  1.00 12.48           C  
ATOM    307  O   GLU A  23      -4.190  16.584  -8.962  1.00 12.48           O  
ATOM    308  CB  GLU A  23      -4.906  13.751 -10.468  1.00 12.48           C  
ATOM    309  CG  GLU A  23      -4.116  13.265  -9.222  1.00 12.48           C  
ATOM    310  CD  GLU A  23      -3.375  11.946  -9.398  1.00 12.48           C  
ATOM    311  OE1 GLU A  23      -2.526  11.886 -10.248  1.00 12.48           O  
ATOM    312  OE2 GLU A  23      -3.668  10.999  -8.698  1.00 12.48           O  
ATOM    313  H   GLU A  23      -6.521  14.882 -12.185  1.00 12.48           H  
ATOM    314  HA  GLU A  23      -6.163  15.087  -9.353  1.00 12.48           H  
ATOM    315 1HB  GLU A  23      -5.674  13.013 -10.704  1.00 12.48           H  
ATOM    316 2HB  GLU A  23      -4.223  13.798 -11.321  1.00 12.48           H  
ATOM    317 1HG  GLU A  23      -3.413  14.034  -8.930  1.00 12.48           H  
ATOM    318 2HG  GLU A  23      -4.831  13.150  -8.415  1.00 12.48           H  
ATOM    319  N   ILE A  24      -3.880  16.594 -11.198  1.00 12.51           N  
ATOM    320  CA  ILE A  24      -2.800  17.570 -11.173  1.00 12.51           C  
ATOM    321  C   ILE A  24      -3.262  18.905 -10.607  1.00 12.51           C  
ATOM    322  O   ILE A  24      -2.576  19.523  -9.797  1.00 12.51           O  
ATOM    323  CB  ILE A  24      -2.240  17.783 -12.584  1.00 12.51           C  
ATOM    324  CG1 ILE A  24      -1.535  16.511 -13.069  1.00 12.51           C  
ATOM    325  CG2 ILE A  24      -1.287  18.959 -12.581  1.00 12.51           C  
ATOM    326  CD1 ILE A  24      -1.233  16.524 -14.552  1.00 12.51           C  
ATOM    327  H   ILE A  24      -4.169  16.204 -12.099  1.00 12.51           H  
ATOM    328  HA  ILE A  24      -2.006  17.194 -10.537  1.00 12.51           H  
ATOM    329  HB  ILE A  24      -3.062  17.983 -13.270  1.00 12.51           H  
ATOM    330 1HG1 ILE A  24      -0.599  16.397 -12.530  1.00 12.51           H  
ATOM    331 2HG1 ILE A  24      -2.167  15.650 -12.847  1.00 12.51           H  
ATOM    332 1HG2 ILE A  24      -0.900  19.115 -13.587  1.00 12.51           H  
ATOM    333 2HG2 ILE A  24      -1.814  19.855 -12.254  1.00 12.51           H  
ATOM    334 3HG2 ILE A  24      -0.461  18.754 -11.899  1.00 12.51           H  
ATOM    335 1HD1 ILE A  24      -0.738  15.595 -14.833  1.00 12.51           H  
ATOM    336 2HD1 ILE A  24      -2.165  16.618 -15.105  1.00 12.51           H  
ATOM    337 3HD1 ILE A  24      -0.585  17.365 -14.786  1.00 12.51           H  
ATOM    338  N   ALA A  25      -4.417  19.376 -11.064  1.00 12.10           N  
ATOM    339  CA  ALA A  25      -4.965  20.632 -10.587  1.00 12.10           C  
ATOM    340  C   ALA A  25      -5.275  20.613  -9.085  1.00 12.10           C  
ATOM    341  O   ALA A  25      -5.096  21.624  -8.402  1.00 12.10           O  
ATOM    342  CB  ALA A  25      -6.233  20.949 -11.356  1.00 12.10           C  
ATOM    343  H   ALA A  25      -4.935  18.847 -11.760  1.00 12.10           H  
ATOM    344  HA  ALA A  25      -4.227  21.410 -10.770  1.00 12.10           H  
ATOM    345 1HB  ALA A  25      -6.631  21.905 -11.026  1.00 12.10           H  
ATOM    346 2HB  ALA A  25      -6.008  20.990 -12.422  1.00 12.10           H  
ATOM    347 3HB  ALA A  25      -6.967  20.163 -11.171  1.00 12.10           H  
ATOM    348  N   GLY A  26      -5.769  19.477  -8.580  1.00 11.18           N  
ATOM    349  CA  GLY A  26      -6.158  19.365  -7.177  1.00 11.18           C  
ATOM    350  C   GLY A  26      -5.053  18.997  -6.177  1.00 11.18           C  
ATOM    351  O   GLY A  26      -5.040  19.514  -5.056  1.00 11.18           O  
ATOM    352  H   GLY A  26      -5.916  18.676  -9.194  1.00 11.18           H  
ATOM    353 1HA  GLY A  26      -6.611  20.306  -6.870  1.00 11.18           H  
ATOM    354 2HA  GLY A  26      -6.947  18.617  -7.108  1.00 11.18           H  
ATOM    355  N   LEU A  27      -4.163  18.076  -6.541  1.00  9.75           N  
ATOM    356  CA  LEU A  27      -3.169  17.585  -5.594  1.00  9.75           C  
ATOM    357  C   LEU A  27      -1.729  17.941  -5.952  1.00  9.75           C  
ATOM    358  O   LEU A  27      -1.390  18.047  -7.124  1.00  9.75           O  
ATOM    359  CB  LEU A  27      -3.257  16.064  -5.534  1.00  9.75           C  
ATOM    360  CG  LEU A  27      -4.595  15.505  -5.129  1.00  9.75           C  
ATOM    361  CD1 LEU A  27      -4.535  14.000  -5.215  1.00  9.75           C  
ATOM    362  CD2 LEU A  27      -4.924  15.974  -3.721  1.00  9.75           C  
ATOM    363  H   LEU A  27      -4.192  17.678  -7.478  1.00  9.75           H  
ATOM    364  HA  LEU A  27      -3.429  17.982  -4.623  1.00  9.75           H  
ATOM    365 1HB  LEU A  27      -3.026  15.673  -6.528  1.00  9.75           H  
ATOM    366 2HB  LEU A  27      -2.503  15.693  -4.838  1.00  9.75           H  
ATOM    367  HG  LEU A  27      -5.364  15.853  -5.821  1.00  9.75           H  
ATOM    368 1HD1 LEU A  27      -5.499  13.578  -4.937  1.00  9.75           H  
ATOM    369 2HD1 LEU A  27      -4.292  13.706  -6.231  1.00  9.75           H  
ATOM    370 3HD1 LEU A  27      -3.765  13.627  -4.540  1.00  9.75           H  
ATOM    371 1HD2 LEU A  27      -5.891  15.573  -3.418  1.00  9.75           H  
ATOM    372 2HD2 LEU A  27      -4.153  15.623  -3.034  1.00  9.75           H  
ATOM    373 3HD2 LEU A  27      -4.960  17.065  -3.698  1.00  9.75           H  
ATOM    374  N   PRO A  28      -0.841  18.148  -4.973  1.00  7.99           N  
ATOM    375  CA  PRO A  28       0.583  18.162  -5.202  1.00  7.99           C  
ATOM    376  C   PRO A  28       0.890  16.803  -5.799  1.00  7.99           C  
ATOM    377  O   PRO A  28       0.363  15.805  -5.305  1.00  7.99           O  
ATOM    378  CB  PRO A  28       1.153  18.332  -3.791  1.00  7.99           C  
ATOM    379  CG  PRO A  28       0.037  19.035  -3.022  1.00  7.99           C  
ATOM    380  CD  PRO A  28      -1.255  18.460  -3.597  1.00  7.99           C  
ATOM    381  HA  PRO A  28       0.852  18.982  -5.884  1.00  7.99           H  
ATOM    382 1HB  PRO A  28       1.414  17.348  -3.371  1.00  7.99           H  
ATOM    383 2HB  PRO A  28       2.081  18.920  -3.831  1.00  7.99           H  
ATOM    384 1HG  PRO A  28       0.143  18.846  -1.942  1.00  7.99           H  
ATOM    385 2HG  PRO A  28       0.114  20.125  -3.160  1.00  7.99           H  
ATOM    386 1HD  PRO A  28      -1.564  17.549  -3.061  1.00  7.99           H  
ATOM    387 2HD  PRO A  28      -2.025  19.250  -3.579  1.00  7.99           H  
ATOM    388  N   ILE A  29       1.746  16.735  -6.805  1.00  6.19           N  
ATOM    389  CA  ILE A  29       2.054  15.437  -7.394  1.00  6.19           C  
ATOM    390  C   ILE A  29       3.480  14.991  -7.048  1.00  6.19           C  
ATOM    391  O   ILE A  29       4.429  15.680  -7.421  1.00  6.19           O  
ATOM    392  CB  ILE A  29       1.880  15.482  -8.918  1.00  6.19           C  
ATOM    393  CG1 ILE A  29       0.455  15.986  -9.271  1.00  6.19           C  
ATOM    394  CG2 ILE A  29       2.125  14.102  -9.493  1.00  6.19           C  
ATOM    395  CD1 ILE A  29      -0.678  15.130  -8.720  1.00  6.19           C  
ATOM    396  H   ILE A  29       2.163  17.576  -7.177  1.00  6.19           H  
ATOM    397  HA  ILE A  29       1.326  14.722  -7.041  1.00  6.19           H  
ATOM    398  HB  ILE A  29       2.591  16.184  -9.345  1.00  6.19           H  
ATOM    399 1HG1 ILE A  29       0.332  16.997  -8.876  1.00  6.19           H  
ATOM    400 2HG1 ILE A  29       0.354  16.025 -10.350  1.00  6.19           H  
ATOM    401 1HG2 ILE A  29       2.011  14.132 -10.573  1.00  6.19           H  
ATOM    402 2HG2 ILE A  29       3.136  13.779  -9.243  1.00  6.19           H  
ATOM    403 3HG2 ILE A  29       1.408  13.400  -9.069  1.00  6.19           H  
ATOM    404 1HD1 ILE A  29      -1.630  15.558  -9.003  1.00  6.19           H  
ATOM    405 2HD1 ILE A  29      -0.606  14.117  -9.120  1.00  6.19           H  
ATOM    406 3HD1 ILE A  29      -0.622  15.092  -7.638  1.00  6.19           H  
ATOM    407  N   PRO A  30       3.678  13.889  -6.303  1.00  4.59           N  
ATOM    408  CA  PRO A  30       4.979  13.365  -5.945  1.00  4.59           C  
ATOM    409  C   PRO A  30       5.762  13.041  -7.219  1.00  4.59           C  
ATOM    410  O   PRO A  30       5.170  12.591  -8.203  1.00  4.59           O  
ATOM    411  CB  PRO A  30       4.627  12.101  -5.147  1.00  4.59           C  
ATOM    412  CG  PRO A  30       3.246  12.348  -4.623  1.00  4.59           C  
ATOM    413  CD  PRO A  30       2.549  13.152  -5.696  1.00  4.59           C  
ATOM    414  HA  PRO A  30       5.479  14.111  -5.317  1.00  4.59           H  
ATOM    415 1HB  PRO A  30       4.667  11.229  -5.785  1.00  4.59           H  
ATOM    416 2HB  PRO A  30       5.358  11.943  -4.343  1.00  4.59           H  
ATOM    417 1HG  PRO A  30       2.752  11.394  -4.434  1.00  4.59           H  
ATOM    418 2HG  PRO A  30       3.291  12.876  -3.659  1.00  4.59           H  
ATOM    419 1HD  PRO A  30       2.052  12.498  -6.431  1.00  4.59           H  
ATOM    420 2HD  PRO A  30       1.850  13.824  -5.182  1.00  4.59           H  
ATOM    421  N   PRO A  31       7.099  13.135  -7.207  1.00  3.31           N  
ATOM    422  CA  PRO A  31       7.986  12.872  -8.331  1.00  3.31           C  
ATOM    423  C   PRO A  31       8.171  11.385  -8.575  1.00  3.31           C  
ATOM    424  O   PRO A  31       9.269  10.846  -8.431  1.00  3.31           O  
ATOM    425  CB  PRO A  31       9.287  13.528  -7.870  1.00  3.31           C  
ATOM    426  CG  PRO A  31       9.264  13.364  -6.362  1.00  3.31           C  
ATOM    427  CD  PRO A  31       7.799  13.546  -5.977  1.00  3.31           C  
ATOM    428  HA  PRO A  31       7.587  13.366  -9.230  1.00  3.31           H  
ATOM    429 1HB  PRO A  31      10.147  13.030  -8.343  1.00  3.31           H  
ATOM    430 2HB  PRO A  31       9.310  14.581  -8.186  1.00  3.31           H  
ATOM    431 1HG  PRO A  31       9.655  12.373  -6.086  1.00  3.31           H  
ATOM    432 2HG  PRO A  31       9.925  14.108  -5.889  1.00  3.31           H  
ATOM    433 1HD  PRO A  31       7.546  12.886  -5.138  1.00  3.31           H  
ATOM    434 2HD  PRO A  31       7.608  14.609  -5.758  1.00  3.31           H  
ATOM    435  N   ILE A  32       7.088  10.720  -8.936  1.00  2.39           N  
ATOM    436  CA  ILE A  32       7.152   9.289  -9.169  1.00  2.39           C  
ATOM    437  C   ILE A  32       7.621   9.024 -10.577  1.00  2.39           C  
ATOM    438  O   ILE A  32       7.006   9.478 -11.541  1.00  2.39           O  
ATOM    439  CB  ILE A  32       5.782   8.630  -8.995  1.00  2.39           C  
ATOM    440  CG1 ILE A  32       5.296   8.853  -7.598  1.00  2.39           C  
ATOM    441  CG2 ILE A  32       5.895   7.129  -9.285  1.00  2.39           C  
ATOM    442  CD1 ILE A  32       3.851   8.487  -7.395  1.00  2.39           C  
ATOM    443  H   ILE A  32       6.211  11.232  -9.024  1.00  2.39           H  
ATOM    444  HA  ILE A  32       7.860   8.843  -8.472  1.00  2.39           H  
ATOM    445  HB  ILE A  32       5.068   9.085  -9.676  1.00  2.39           H  
ATOM    446 1HG1 ILE A  32       5.904   8.270  -6.909  1.00  2.39           H  
ATOM    447 2HG1 ILE A  32       5.426   9.900  -7.370  1.00  2.39           H  
ATOM    448 1HG2 ILE A  32       4.920   6.663  -9.164  1.00  2.39           H  
ATOM    449 2HG2 ILE A  32       6.244   6.971 -10.305  1.00  2.39           H  
ATOM    450 3HG2 ILE A  32       6.604   6.679  -8.594  1.00  2.39           H  
ATOM    451 1HD1 ILE A  32       3.578   8.697  -6.379  1.00  2.39           H  
ATOM    452 2HD1 ILE A  32       3.229   9.082  -8.064  1.00  2.39           H  
ATOM    453 3HD1 ILE A  32       3.701   7.427  -7.605  1.00  2.39           H  
ATOM    454  N   ILE A  33       8.708   8.291 -10.698  1.00  1.78           N  
ATOM    455  CA  ILE A  33       9.245   7.974 -12.004  1.00  1.78           C  
ATOM    456  C   ILE A  33       8.712   6.636 -12.447  1.00  1.78           C  
ATOM    457  O   ILE A  33       8.848   5.648 -11.723  1.00  1.78           O  
ATOM    458  CB  ILE A  33      10.776   7.940 -11.969  1.00  1.78           C  
ATOM    459  CG1 ILE A  33      11.300   9.284 -11.446  1.00  1.78           C  
ATOM    460  CG2 ILE A  33      11.309   7.631 -13.337  1.00  1.78           C  
ATOM    461  CD1 ILE A  33      10.857  10.466 -12.277  1.00  1.78           C  
ATOM    462  H   ILE A  33       9.173   7.957  -9.866  1.00  1.78           H  
ATOM    463  HA  ILE A  33       8.921   8.730 -12.721  1.00  1.78           H  
ATOM    464  HB  ILE A  33      11.105   7.168 -11.275  1.00  1.78           H  
ATOM    465 1HG1 ILE A  33      10.943   9.433 -10.423  1.00  1.78           H  
ATOM    466 2HG1 ILE A  33      12.390   9.259 -11.434  1.00  1.78           H  
ATOM    467 1HG2 ILE A  33      12.397   7.599 -13.314  1.00  1.78           H  
ATOM    468 2HG2 ILE A  33      10.927   6.667 -13.672  1.00  1.78           H  
ATOM    469 3HG2 ILE A  33      10.981   8.408 -14.025  1.00  1.78           H  
ATOM    470 1HD1 ILE A  33      11.263  11.382 -11.848  1.00  1.78           H  
ATOM    471 2HD1 ILE A  33      11.219  10.350 -13.300  1.00  1.78           H  
ATOM    472 3HD1 ILE A  33       9.767  10.521 -12.284  1.00  1.78           H  
ATOM    473  N   HIS A  34       8.097   6.592 -13.616  1.00  1.38           N  
ATOM    474  CA  HIS A  34       7.562   5.330 -14.072  1.00  1.38           C  
ATOM    475  C   HIS A  34       8.378   4.828 -15.228  1.00  1.38           C  
ATOM    476  O   HIS A  34       8.962   5.612 -15.968  1.00  1.38           O  
ATOM    477  CB  HIS A  34       6.137   5.475 -14.534  1.00  1.38           C  
ATOM    478  CG  HIS A  34       5.172   5.925 -13.490  1.00  1.38           C  
ATOM    479  ND1 HIS A  34       5.005   7.257 -13.174  1.00  1.38           N  
ATOM    480  CD2 HIS A  34       4.324   5.238 -12.690  1.00  1.38           C  
ATOM    481  CE1 HIS A  34       4.095   7.372 -12.231  1.00  1.38           C  
ATOM    482  NE2 HIS A  34       3.663   6.161 -11.918  1.00  1.38           N  
ATOM    483  H   HIS A  34       7.975   7.431 -14.198  1.00  1.38           H  
ATOM    484  HA  HIS A  34       7.603   4.582 -13.279  1.00  1.38           H  
ATOM    485 1HB  HIS A  34       6.130   6.174 -15.321  1.00  1.38           H  
ATOM    486 2HB  HIS A  34       5.827   4.548 -14.943  1.00  1.38           H  
ATOM    487  HD1 HIS A  34       5.496   8.035 -13.595  1.00  1.38           H  
ATOM    488  HD2 HIS A  34       4.104   4.174 -12.579  1.00  1.38           H  
ATOM    489  HE1 HIS A  34       3.826   8.355 -11.844  1.00  1.38           H  
ATOM    490  N   TYR A  35       8.367   3.528 -15.416  1.00  1.14           N  
ATOM    491  CA  TYR A  35       9.094   2.909 -16.498  1.00  1.14           C  
ATOM    492  C   TYR A  35       8.208   2.005 -17.339  1.00  1.14           C  
ATOM    493  O   TYR A  35       7.144   1.543 -16.907  1.00  1.14           O  
ATOM    494  CB  TYR A  35      10.255   2.107 -15.924  1.00  1.14           C  
ATOM    495  CG  TYR A  35      11.225   2.924 -15.110  1.00  1.14           C  
ATOM    496  CD1 TYR A  35      10.986   3.128 -13.765  1.00  1.14           C  
ATOM    497  CD2 TYR A  35      12.352   3.449 -15.691  1.00  1.14           C  
ATOM    498  CE1 TYR A  35      11.866   3.848 -13.001  1.00  1.14           C  
ATOM    499  CE2 TYR A  35      13.247   4.176 -14.928  1.00  1.14           C  
ATOM    500  CZ  TYR A  35      13.007   4.375 -13.587  1.00  1.14           C  
ATOM    501  OH  TYR A  35      13.907   5.087 -12.821  1.00  1.14           O  
ATOM    502  H   TYR A  35       7.886   2.940 -14.743  1.00  1.14           H  
ATOM    503  HA  TYR A  35       9.486   3.688 -17.149  1.00  1.14           H  
ATOM    504 1HB  TYR A  35       9.865   1.308 -15.286  1.00  1.14           H  
ATOM    505 2HB  TYR A  35      10.808   1.634 -16.736  1.00  1.14           H  
ATOM    506  HD1 TYR A  35      10.096   2.712 -13.309  1.00  1.14           H  
ATOM    507  HD2 TYR A  35      12.540   3.284 -16.754  1.00  1.14           H  
ATOM    508  HE1 TYR A  35      11.664   3.997 -11.938  1.00  1.14           H  
ATOM    509  HE2 TYR A  35      14.145   4.590 -15.390  1.00  1.14           H  
ATOM    510  HH  TYR A  35      13.512   5.278 -11.964  1.00  1.14           H  
ATOM    511  N   GLY A  36       8.649   1.728 -18.545  1.00  1.00           N  
ATOM    512  CA  GLY A  36       7.920   0.786 -19.366  1.00  1.00           C  
ATOM    513  C   GLY A  36       8.777   0.281 -20.511  1.00  1.00           C  
ATOM    514  O   GLY A  36       9.975   0.568 -20.586  1.00  1.00           O  
ATOM    515  H   GLY A  36       9.491   2.193 -18.888  1.00  1.00           H  
ATOM    516 1HA  GLY A  36       7.580  -0.043 -18.751  1.00  1.00           H  
ATOM    517 2HA  GLY A  36       7.028   1.258 -19.748  1.00  1.00           H  
ATOM    518  N   ALA A  37       8.188  -0.534 -21.370  1.00  0.94           N  
ATOM    519  CA  ALA A  37       8.927  -1.093 -22.486  1.00  0.94           C  
ATOM    520  C   ALA A  37       7.995  -1.546 -23.575  1.00  0.94           C  
ATOM    521  O   ALA A  37       6.820  -1.838 -23.323  1.00  0.94           O  
ATOM    522  CB  ALA A  37       9.791  -2.260 -22.035  1.00  0.94           C  
ATOM    523  H   ALA A  37       7.216  -0.751 -21.260  1.00  0.94           H  
ATOM    524  HA  ALA A  37       9.551  -0.310 -22.903  1.00  0.94           H  
ATOM    525 1HB  ALA A  37      10.346  -2.645 -22.891  1.00  0.94           H  
ATOM    526 2HB  ALA A  37      10.496  -1.937 -21.268  1.00  0.94           H  
ATOM    527 3HB  ALA A  37       9.158  -3.043 -21.637  1.00  0.94           H  
ATOM    528  N   ILE A  38       8.526  -1.573 -24.791  1.00  0.95           N  
ATOM    529  CA  ILE A  38       7.802  -2.046 -25.956  1.00  0.95           C  
ATOM    530  C   ILE A  38       8.448  -3.327 -26.478  1.00  0.95           C  
ATOM    531  O   ILE A  38       9.669  -3.367 -26.695  1.00  0.95           O  
ATOM    532  CB  ILE A  38       7.783  -0.986 -27.069  1.00  0.95           C  
ATOM    533  CG1 ILE A  38       7.259   0.369 -26.537  1.00  0.95           C  
ATOM    534  CG2 ILE A  38       6.880  -1.479 -28.227  1.00  0.95           C  
ATOM    535  CD1 ILE A  38       5.877   0.321 -26.014  1.00  0.95           C  
ATOM    536  H   ILE A  38       9.502  -1.294 -24.901  1.00  0.95           H  
ATOM    537  HA  ILE A  38       6.775  -2.273 -25.673  1.00  0.95           H  
ATOM    538  HB  ILE A  38       8.789  -0.821 -27.421  1.00  0.95           H  
ATOM    539 1HG1 ILE A  38       7.924   0.719 -25.751  1.00  0.95           H  
ATOM    540 2HG1 ILE A  38       7.277   1.091 -27.347  1.00  0.95           H  
ATOM    541 1HG2 ILE A  38       6.864  -0.740 -29.022  1.00  0.95           H  
ATOM    542 2HG2 ILE A  38       7.259  -2.419 -28.622  1.00  0.95           H  
ATOM    543 3HG2 ILE A  38       5.863  -1.633 -27.852  1.00  0.95           H  
ATOM    544 1HD1 ILE A  38       5.574   1.309 -25.669  1.00  0.95           H  
ATOM    545 2HD1 ILE A  38       5.210  -0.011 -26.797  1.00  0.95           H  
ATOM    546 3HD1 ILE A  38       5.834  -0.375 -25.193  1.00  0.95           H  
ATOM    547  N   ALA A  39       7.634  -4.353 -26.716  1.00  1.02           N  
ATOM    548  CA  ALA A  39       8.148  -5.633 -27.202  1.00  1.02           C  
ATOM    549  C   ALA A  39       7.390  -6.133 -28.405  1.00  1.02           C  
ATOM    550  O   ALA A  39       6.224  -5.778 -28.634  1.00  1.02           O  
ATOM    551  CB  ALA A  39       8.093  -6.692 -26.127  1.00  1.02           C  
ATOM    552  H   ALA A  39       6.633  -4.237 -26.536  1.00  1.02           H  
ATOM    553  HA  ALA A  39       9.171  -5.483 -27.515  1.00  1.02           H  
ATOM    554 1HB  ALA A  39       8.508  -7.607 -26.532  1.00  1.02           H  
ATOM    555 2HB  ALA A  39       8.668  -6.383 -25.264  1.00  1.02           H  
ATOM    556 3HB  ALA A  39       7.059  -6.855 -25.839  1.00  1.02           H  
ATOM    557  N   TYR A  40       8.060  -6.975 -29.186  1.00  1.13           N  
ATOM    558  CA  TYR A  40       7.415  -7.522 -30.358  1.00  1.13           C  
ATOM    559  C   TYR A  40       7.861  -8.922 -30.716  1.00  1.13           C  
ATOM    560  O   TYR A  40       8.963  -9.366 -30.380  1.00  1.13           O  
ATOM    561  CB  TYR A  40       7.719  -6.618 -31.538  1.00  1.13           C  
ATOM    562  CG  TYR A  40       9.168  -6.672 -31.912  1.00  1.13           C  
ATOM    563  CD1 TYR A  40       9.577  -7.495 -32.946  1.00  1.13           C  
ATOM    564  CD2 TYR A  40      10.094  -5.952 -31.198  1.00  1.13           C  
ATOM    565  CE1 TYR A  40      10.910  -7.577 -33.280  1.00  1.13           C  
ATOM    566  CE2 TYR A  40      11.435  -6.036 -31.525  1.00  1.13           C  
ATOM    567  CZ  TYR A  40      11.842  -6.837 -32.561  1.00  1.13           C  
ATOM    568  OH  TYR A  40      13.177  -6.913 -32.886  1.00  1.13           O  
ATOM    569  H   TYR A  40       9.020  -7.225 -28.954  1.00  1.13           H  
ATOM    570  HA  TYR A  40       6.349  -7.560 -30.174  1.00  1.13           H  
ATOM    571 1HB  TYR A  40       7.124  -6.937 -32.397  1.00  1.13           H  
ATOM    572 2HB  TYR A  40       7.450  -5.588 -31.306  1.00  1.13           H  
ATOM    573  HD1 TYR A  40       8.840  -8.072 -33.497  1.00  1.13           H  
ATOM    574  HD2 TYR A  40       9.770  -5.325 -30.370  1.00  1.13           H  
ATOM    575  HE1 TYR A  40      11.227  -8.221 -34.099  1.00  1.13           H  
ATOM    576  HE2 TYR A  40      12.174  -5.471 -30.959  1.00  1.13           H  
ATOM    577  HH  TYR A  40      13.679  -6.338 -32.300  1.00  1.13           H  
ATOM    578  N   ALA A  41       7.001  -9.593 -31.460  1.00  1.27           N  
ATOM    579  CA  ALA A  41       7.253 -10.918 -31.982  1.00  1.27           C  
ATOM    580  C   ALA A  41       7.641 -10.836 -33.455  1.00  1.27           C  
ATOM    581  O   ALA A  41       7.263  -9.878 -34.125  1.00  1.27           O  
ATOM    582  CB  ALA A  41       6.010 -11.768 -31.828  1.00  1.27           C  
ATOM    583  H   ALA A  41       6.104  -9.149 -31.663  1.00  1.27           H  
ATOM    584  HA  ALA A  41       8.055 -11.352 -31.403  1.00  1.27           H  
ATOM    585 1HB  ALA A  41       6.182 -12.770 -32.195  1.00  1.27           H  
ATOM    586 2HB  ALA A  41       5.724 -11.820 -30.783  1.00  1.27           H  
ATOM    587 3HB  ALA A  41       5.208 -11.310 -32.395  1.00  1.27           H  
ATOM    588  N   PRO A  42       8.342 -11.833 -34.022  1.00  1.39           N  
ATOM    589  CA  PRO A  42       8.611 -11.987 -35.448  1.00  1.39           C  
ATOM    590  C   PRO A  42       7.319 -12.021 -36.270  1.00  1.39           C  
ATOM    591  O   PRO A  42       7.324 -11.734 -37.466  1.00  1.39           O  
ATOM    592  CB  PRO A  42       9.339 -13.332 -35.507  1.00  1.39           C  
ATOM    593  CG  PRO A  42       9.976 -13.478 -34.156  1.00  1.39           C  
ATOM    594  CD  PRO A  42       9.007 -12.835 -33.186  1.00  1.39           C  
ATOM    595  HA  PRO A  42       9.264 -11.166 -35.783  1.00  1.39           H  
ATOM    596 1HB  PRO A  42       8.623 -14.137 -35.730  1.00  1.39           H  
ATOM    597 2HB  PRO A  42      10.075 -13.323 -36.324  1.00  1.39           H  
ATOM    598 1HG  PRO A  42      10.153 -14.540 -33.945  1.00  1.39           H  
ATOM    599 2HG  PRO A  42      10.962 -12.989 -34.148  1.00  1.39           H  
ATOM    600 1HD  PRO A  42       8.293 -13.561 -32.794  1.00  1.39           H  
ATOM    601 2HD  PRO A  42       9.610 -12.363 -32.403  1.00  1.39           H  
ATOM    602  N   SER A  43       6.204 -12.361 -35.609  1.00  1.46           N  
ATOM    603  CA  SER A  43       4.883 -12.431 -36.226  1.00  1.46           C  
ATOM    604  C   SER A  43       4.282 -11.045 -36.434  1.00  1.46           C  
ATOM    605  O   SER A  43       3.233 -10.903 -37.063  1.00  1.46           O  
ATOM    606  CB  SER A  43       3.925 -13.185 -35.332  1.00  1.46           C  
ATOM    607  OG  SER A  43       3.608 -12.424 -34.177  1.00  1.46           O  
ATOM    608  H   SER A  43       6.274 -12.601 -34.634  1.00  1.46           H  
ATOM    609  HA  SER A  43       4.972 -12.928 -37.193  1.00  1.46           H  
ATOM    610 1HB  SER A  43       3.013 -13.408 -35.885  1.00  1.46           H  
ATOM    611 2HB  SER A  43       4.371 -14.134 -35.036  1.00  1.46           H  
ATOM    612  HG  SER A  43       2.937 -12.938 -33.705  1.00  1.46           H  
ATOM    613  N   GLY A  44       4.909 -10.030 -35.845  1.00  1.46           N  
ATOM    614  CA  GLY A  44       4.420  -8.667 -35.880  1.00  1.46           C  
ATOM    615  C   GLY A  44       3.617  -8.320 -34.626  1.00  1.46           C  
ATOM    616  O   GLY A  44       3.331  -7.144 -34.376  1.00  1.46           O  
ATOM    617  H   GLY A  44       5.777 -10.192 -35.342  1.00  1.46           H  
ATOM    618 1HA  GLY A  44       5.269  -7.991 -35.971  1.00  1.46           H  
ATOM    619 2HA  GLY A  44       3.803  -8.524 -36.765  1.00  1.46           H  
ATOM    620  N   ALA A  45       3.277  -9.325 -33.803  1.00  1.39           N  
ATOM    621  CA  ALA A  45       2.522  -9.028 -32.584  1.00  1.39           C  
ATOM    622  C   ALA A  45       3.328  -8.075 -31.718  1.00  1.39           C  
ATOM    623  O   ALA A  45       4.557  -8.153 -31.667  1.00  1.39           O  
ATOM    624  CB  ALA A  45       2.188 -10.288 -31.799  1.00  1.39           C  
ATOM    625  H   ALA A  45       3.510 -10.294 -34.035  1.00  1.39           H  
ATOM    626  HA  ALA A  45       1.594  -8.531 -32.869  1.00  1.39           H  
ATOM    627 1HB  ALA A  45       1.617 -10.021 -30.908  1.00  1.39           H  
ATOM    628 2HB  ALA A  45       1.598 -10.957 -32.422  1.00  1.39           H  
ATOM    629 3HB  ALA A  45       3.100 -10.789 -31.495  1.00  1.39           H  
ATOM    630  N   SER A  46       2.641  -7.188 -31.005  1.00  1.30           N  
ATOM    631  CA  SER A  46       3.334  -6.217 -30.165  1.00  1.30           C  
ATOM    632  C   SER A  46       2.562  -5.861 -28.911  1.00  1.30           C  
ATOM    633  O   SER A  46       1.328  -5.860 -28.901  1.00  1.30           O  
ATOM    634  CB  SER A  46       3.628  -4.953 -30.956  1.00  1.30           C  
ATOM    635  OG  SER A  46       4.259  -3.985 -30.155  1.00  1.30           O  
ATOM    636  H   SER A  46       1.633  -7.164 -31.066  1.00  1.30           H  
ATOM    637  HA  SER A  46       4.277  -6.654 -29.854  1.00  1.30           H  
ATOM    638 1HB  SER A  46       4.282  -5.213 -31.787  1.00  1.30           H  
ATOM    639 2HB  SER A  46       2.711  -4.548 -31.376  1.00  1.30           H  
ATOM    640  HG  SER A  46       4.912  -4.471 -29.619  1.00  1.30           H  
ATOM    641  N   GLY A  47       3.311  -5.555 -27.856  1.00  1.22           N  
ATOM    642  CA  GLY A  47       2.728  -5.166 -26.581  1.00  1.22           C  
ATOM    643  C   GLY A  47       3.581  -4.137 -25.848  1.00  1.22           C  
ATOM    644  O   GLY A  47       4.745  -3.898 -26.181  1.00  1.22           O  
ATOM    645  H   GLY A  47       4.324  -5.591 -27.965  1.00  1.22           H  
ATOM    646 1HA  GLY A  47       1.730  -4.760 -26.745  1.00  1.22           H  
ATOM    647 2HA  GLY A  47       2.612  -6.051 -25.958  1.00  1.22           H  
ATOM    648  N   LYS A  48       2.993  -3.548 -24.817  1.00  1.16           N  
ATOM    649  CA  LYS A  48       3.642  -2.478 -24.072  1.00  1.16           C  
ATOM    650  C   LYS A  48       3.373  -2.586 -22.576  1.00  1.16           C  
ATOM    651  O   LYS A  48       2.242  -2.876 -22.171  1.00  1.16           O  
ATOM    652  CB  LYS A  48       3.098  -1.180 -24.660  1.00  1.16           C  
ATOM    653  CG  LYS A  48       1.581  -1.046 -24.508  1.00  1.16           C  
ATOM    654  CD  LYS A  48       1.030   0.127 -25.311  1.00  1.16           C  
ATOM    655  CE  LYS A  48      -0.468   0.308 -25.093  1.00  1.16           C  
ATOM    656  NZ  LYS A  48      -1.026   1.420 -25.919  1.00  1.16           N  
ATOM    657  H   LYS A  48       2.051  -3.816 -24.576  1.00  1.16           H  
ATOM    658  HA  LYS A  48       4.714  -2.542 -24.235  1.00  1.16           H  
ATOM    659 1HB  LYS A  48       3.573  -0.329 -24.174  1.00  1.16           H  
ATOM    660 2HB  LYS A  48       3.330  -1.132 -25.724  1.00  1.16           H  
ATOM    661 1HG  LYS A  48       1.102  -1.963 -24.850  1.00  1.16           H  
ATOM    662 2HG  LYS A  48       1.334  -0.902 -23.459  1.00  1.16           H  
ATOM    663 1HD  LYS A  48       1.548   1.033 -25.079  1.00  1.16           H  
ATOM    664 2HD  LYS A  48       1.187  -0.081 -26.366  1.00  1.16           H  
ATOM    665 1HE  LYS A  48      -0.977  -0.617 -25.356  1.00  1.16           H  
ATOM    666 2HE  LYS A  48      -0.649   0.526 -24.040  1.00  1.16           H  
ATOM    667 1HZ  LYS A  48      -2.018   1.504 -25.747  1.00  1.16           H  
ATOM    668 2HZ  LYS A  48      -0.569   2.285 -25.677  1.00  1.16           H  
ATOM    669 3HZ  LYS A  48      -0.869   1.222 -26.899  1.00  1.16           H  
ATOM    670  N   ALA A  49       4.382  -2.268 -21.758  1.00  1.14           N  
ATOM    671  CA  ALA A  49       4.219  -2.386 -20.308  1.00  1.14           C  
ATOM    672  C   ALA A  49       3.574  -1.195 -19.601  1.00  1.14           C  
ATOM    673  O   ALA A  49       2.484  -1.346 -19.052  1.00  1.14           O  
ATOM    674  CB  ALA A  49       5.568  -2.621 -19.674  1.00  1.14           C  
ATOM    675  H   ALA A  49       5.283  -2.025 -22.169  1.00  1.14           H  
ATOM    676  HA  ALA A  49       3.590  -3.250 -20.127  1.00  1.14           H  
ATOM    677 1HB  ALA A  49       5.437  -2.769 -18.603  1.00  1.14           H  
ATOM    678 2HB  ALA A  49       6.025  -3.506 -20.111  1.00  1.14           H  
ATOM    679 3HB  ALA A  49       6.205  -1.780 -19.836  1.00  1.14           H  
ATOM    680  N   TRP A  50       4.218  -0.019 -19.652  1.00  1.13           N  
ATOM    681  CA  TRP A  50       3.774   1.189 -18.930  1.00  1.13           C  
ATOM    682  C   TRP A  50       3.659   1.037 -17.399  1.00  1.13           C  
ATOM    683  O   TRP A  50       3.287  -0.014 -16.872  1.00  1.13           O  
ATOM    684  CB  TRP A  50       2.413   1.677 -19.447  1.00  1.13           C  
ATOM    685  CG  TRP A  50       2.422   2.287 -20.813  1.00  1.13           C  
ATOM    686  CD1 TRP A  50       2.482   1.629 -21.986  1.00  1.13           C  
ATOM    687  CD2 TRP A  50       2.279   3.695 -21.155  1.00  1.13           C  
ATOM    688  NE1 TRP A  50       2.411   2.520 -23.028  1.00  1.13           N  
ATOM    689  CE2 TRP A  50       2.267   3.775 -22.535  1.00  1.13           C  
ATOM    690  CE3 TRP A  50       2.149   4.857 -20.414  1.00  1.13           C  
ATOM    691  CZ2 TRP A  50       2.117   4.982 -23.201  1.00  1.13           C  
ATOM    692  CZ3 TRP A  50       1.997   6.072 -21.078  1.00  1.13           C  
ATOM    693  CH2 TRP A  50       1.980   6.130 -22.437  1.00  1.13           C  
ATOM    694  H   TRP A  50       5.068   0.035 -20.180  1.00  1.13           H  
ATOM    695  HA  TRP A  50       4.503   1.974 -19.125  1.00  1.13           H  
ATOM    696 1HB  TRP A  50       1.688   0.877 -19.442  1.00  1.13           H  
ATOM    697 2HB  TRP A  50       2.035   2.434 -18.760  1.00  1.13           H  
ATOM    698  HD1 TRP A  50       2.579   0.552 -22.084  1.00  1.13           H  
ATOM    699  HE1 TRP A  50       2.441   2.310 -24.008  1.00  1.13           H  
ATOM    700  HE3 TRP A  50       2.160   4.820 -19.338  1.00  1.13           H  
ATOM    701  HZ2 TRP A  50       2.100   5.042 -24.287  1.00  1.13           H  
ATOM    702  HZ3 TRP A  50       1.892   6.977 -20.477  1.00  1.13           H  
ATOM    703  HH2 TRP A  50       1.859   7.095 -22.937  1.00  1.13           H  
ATOM    704  N   HIS A  51       3.984   2.125 -16.702  1.00  1.14           N  
ATOM    705  CA  HIS A  51       3.791   2.281 -15.254  1.00  1.14           C  
ATOM    706  C   HIS A  51       4.444   1.282 -14.303  1.00  1.14           C  
ATOM    707  O   HIS A  51       3.844   0.904 -13.295  1.00  1.14           O  
ATOM    708  CB  HIS A  51       2.304   2.333 -15.001  1.00  1.14           C  
ATOM    709  CG  HIS A  51       1.738   3.410 -15.790  1.00  1.14           C  
ATOM    710  ND1 HIS A  51       0.486   3.368 -16.304  1.00  1.14           N  
ATOM    711  CD2 HIS A  51       2.280   4.584 -16.188  1.00  1.14           C  
ATOM    712  CE1 HIS A  51       0.263   4.476 -16.981  1.00  1.14           C  
ATOM    713  NE2 HIS A  51       1.342   5.226 -16.926  1.00  1.14           N  
ATOM    714  H   HIS A  51       4.344   2.914 -17.218  1.00  1.14           H  
ATOM    715  HA  HIS A  51       4.169   3.249 -14.978  1.00  1.14           H  
ATOM    716 1HB  HIS A  51       1.820   1.390 -15.275  1.00  1.14           H  
ATOM    717 2HB  HIS A  51       2.106   2.526 -13.947  1.00  1.14           H  
ATOM    718  HD1 HIS A  51      -0.186   2.581 -16.201  1.00  1.14           H  
ATOM    719  HD2 HIS A  51       3.254   5.045 -16.026  1.00  1.14           H  
ATOM    720  HE1 HIS A  51      -0.678   4.636 -17.448  1.00  1.14           H  
ATOM    721  N   GLN A  52       5.676   0.898 -14.584  1.00  1.14           N  
ATOM    722  CA  GLN A  52       6.403  -0.019 -13.723  1.00  1.14           C  
ATOM    723  C   GLN A  52       7.389   0.793 -12.890  1.00  1.14           C  
ATOM    724  O   GLN A  52       7.740   1.907 -13.268  1.00  1.14           O  
ATOM    725  CB  GLN A  52       7.117  -1.057 -14.585  1.00  1.14           C  
ATOM    726  CG  GLN A  52       6.189  -1.828 -15.529  1.00  1.14           C  
ATOM    727  CD  GLN A  52       5.162  -2.685 -14.849  1.00  1.14           C  
ATOM    728  OE1 GLN A  52       5.512  -3.596 -14.084  1.00  1.14           O  
ATOM    729  NE2 GLN A  52       3.886  -2.415 -15.112  1.00  1.14           N  
ATOM    730  H   GLN A  52       6.121   1.228 -15.436  1.00  1.14           H  
ATOM    731  HA  GLN A  52       5.705  -0.519 -13.053  1.00  1.14           H  
ATOM    732 1HB  GLN A  52       7.871  -0.558 -15.198  1.00  1.14           H  
ATOM    733 2HB  GLN A  52       7.635  -1.774 -13.951  1.00  1.14           H  
ATOM    734 1HG  GLN A  52       5.675  -1.118 -16.183  1.00  1.14           H  
ATOM    735 2HG  GLN A  52       6.788  -2.472 -16.100  1.00  1.14           H  
ATOM    736 1HE2 GLN A  52       3.159  -2.952 -14.686  1.00  1.14           H  
ATOM    737 2HE2 GLN A  52       3.640  -1.641 -15.745  1.00  1.14           H  
ATOM    738  N   ARG A  53       7.878   0.258 -11.771  1.00  1.13           N  
ATOM    739  CA  ARG A  53       8.880   1.019 -11.012  1.00  1.13           C  
ATOM    740  C   ARG A  53      10.323   0.620 -11.344  1.00  1.13           C  
ATOM    741  O   ARG A  53      11.274   1.159 -10.777  1.00  1.13           O  
ATOM    742  CB  ARG A  53       8.618   0.914  -9.523  1.00  1.13           C  
ATOM    743  CG  ARG A  53       7.238   1.451  -9.084  1.00  1.13           C  
ATOM    744  CD  ARG A  53       7.116   2.946  -9.324  1.00  1.13           C  
ATOM    745  NE  ARG A  53       5.801   3.476  -8.937  1.00  1.13           N  
ATOM    746  CZ  ARG A  53       5.459   3.892  -7.693  1.00  1.13           C  
ATOM    747  NH1 ARG A  53       6.330   3.832  -6.715  1.00  1.13           N  
ATOM    748  NH2 ARG A  53       4.245   4.358  -7.473  1.00  1.13           N  
ATOM    749  H   ARG A  53       7.567  -0.649 -11.446  1.00  1.13           H  
ATOM    750  HA  ARG A  53       8.769   2.074 -11.269  1.00  1.13           H  
ATOM    751 1HB  ARG A  53       8.690  -0.127  -9.211  1.00  1.13           H  
ATOM    752 2HB  ARG A  53       9.380   1.474  -8.981  1.00  1.13           H  
ATOM    753 1HG  ARG A  53       6.455   0.950  -9.653  1.00  1.13           H  
ATOM    754 2HG  ARG A  53       7.094   1.261  -8.019  1.00  1.13           H  
ATOM    755 1HD  ARG A  53       7.876   3.469  -8.745  1.00  1.13           H  
ATOM    756 2HD  ARG A  53       7.268   3.159 -10.389  1.00  1.13           H  
ATOM    757  HE  ARG A  53       5.100   3.548  -9.662  1.00  1.13           H  
ATOM    758 1HH1 ARG A  53       7.258   3.475  -6.886  1.00  1.13           H  
ATOM    759 2HH1 ARG A  53       6.076   4.148  -5.790  1.00  1.13           H  
ATOM    760 1HH2 ARG A  53       3.591   4.401  -8.238  1.00  1.13           H  
ATOM    761 2HH2 ARG A  53       3.957   4.670  -6.532  1.00  1.13           H  
ATOM    762  N   THR A  54      10.473  -0.321 -12.267  1.00  1.10           N  
ATOM    763  CA  THR A  54      11.783  -0.726 -12.754  1.00  1.10           C  
ATOM    764  C   THR A  54      11.708  -1.237 -14.189  1.00  1.10           C  
ATOM    765  O   THR A  54      10.825  -2.049 -14.502  1.00  1.10           O  
ATOM    766  CB  THR A  54      12.404  -1.832 -11.883  1.00  1.10           C  
ATOM    767  OG1 THR A  54      13.660  -2.275 -12.470  1.00  1.10           O  
ATOM    768  CG2 THR A  54      11.479  -2.974 -11.774  1.00  1.10           C  
ATOM    769  H   THR A  54       9.645  -0.732 -12.667  1.00  1.10           H  
ATOM    770  HA  THR A  54      12.422   0.142 -12.675  1.00  1.10           H  
ATOM    771  HB  THR A  54      12.605  -1.433 -10.889  1.00  1.10           H  
ATOM    772  HG1 THR A  54      14.200  -2.684 -11.781  1.00  1.10           H  
ATOM    773 1HG2 THR A  54      11.928  -3.751 -11.154  1.00  1.10           H  
ATOM    774 2HG2 THR A  54      10.542  -2.649 -11.328  1.00  1.10           H  
ATOM    775 3HG2 THR A  54      11.296  -3.351 -12.747  1.00  1.10           H  
ATOM    776  N   PRO A  55      12.708  -0.929 -15.038  1.00  1.06           N  
ATOM    777  CA  PRO A  55      12.872  -1.466 -16.368  1.00  1.06           C  
ATOM    778  C   PRO A  55      12.856  -2.989 -16.372  1.00  1.06           C  
ATOM    779  O   PRO A  55      12.439  -3.596 -17.354  1.00  1.06           O  
ATOM    780  CB  PRO A  55      14.255  -0.945 -16.776  1.00  1.06           C  
ATOM    781  CG  PRO A  55      14.411   0.339 -16.012  1.00  1.06           C  
ATOM    782  CD  PRO A  55      13.738   0.082 -14.679  1.00  1.06           C  
ATOM    783  HA  PRO A  55      12.095  -1.055 -17.021  1.00  1.06           H  
ATOM    784 1HB  PRO A  55      15.026  -1.691 -16.527  1.00  1.06           H  
ATOM    785 2HB  PRO A  55      14.290  -0.801 -17.866  1.00  1.06           H  
ATOM    786 1HG  PRO A  55      15.478   0.589 -15.905  1.00  1.06           H  
ATOM    787 2HG  PRO A  55      13.950   1.162 -16.571  1.00  1.06           H  
ATOM    788 1HD  PRO A  55      14.453  -0.318 -13.948  1.00  1.06           H  
ATOM    789 2HD  PRO A  55      13.292   1.024 -14.361  1.00  1.06           H  
ATOM    790  N   ALA A  56      13.291  -3.625 -15.272  1.00  1.01           N  
ATOM    791  CA  ALA A  56      13.319  -5.085 -15.255  1.00  1.01           C  
ATOM    792  C   ALA A  56      11.933  -5.680 -15.415  1.00  1.01           C  
ATOM    793  O   ALA A  56      11.744  -6.697 -16.090  1.00  1.01           O  
ATOM    794  CB  ALA A  56      13.914  -5.578 -13.959  1.00  1.01           C  
ATOM    795  H   ALA A  56      13.586  -3.112 -14.437  1.00  1.01           H  
ATOM    796  HA  ALA A  56      13.933  -5.420 -16.091  1.00  1.01           H  
ATOM    797 1HB  ALA A  56      13.951  -6.666 -13.967  1.00  1.01           H  
ATOM    798 2HB  ALA A  56      14.920  -5.178 -13.846  1.00  1.01           H  
ATOM    799 3HB  ALA A  56      13.295  -5.242 -13.128  1.00  1.01           H  
ATOM    800  N   ARG A  57      10.951  -5.042 -14.795  1.00  0.96           N  
ATOM    801  CA  ARG A  57       9.618  -5.584 -14.831  1.00  0.96           C  
ATOM    802  C   ARG A  57       9.003  -5.144 -16.116  1.00  0.96           C  
ATOM    803  O   ARG A  57       8.227  -5.875 -16.721  1.00  0.96           O  
ATOM    804  CB  ARG A  57       8.796  -5.144 -13.637  1.00  0.96           C  
ATOM    805  CG  ARG A  57       9.262  -5.703 -12.297  1.00  0.96           C  
ATOM    806  CD  ARG A  57       9.133  -7.176 -12.234  1.00  0.96           C  
ATOM    807  NE  ARG A  57       9.408  -7.682 -10.896  1.00  0.96           N  
ATOM    808  CZ  ARG A  57       9.551  -8.986 -10.567  1.00  0.96           C  
ATOM    809  NH1 ARG A  57       9.470  -9.929 -11.483  1.00  0.96           N  
ATOM    810  NH2 ARG A  57       9.775  -9.319  -9.305  1.00  0.96           N  
ATOM    811  H   ARG A  57      11.124  -4.156 -14.332  1.00  0.96           H  
ATOM    812  HA  ARG A  57       9.673  -6.673 -14.821  1.00  0.96           H  
ATOM    813 1HB  ARG A  57       8.820  -4.055 -13.568  1.00  0.96           H  
ATOM    814 2HB  ARG A  57       7.756  -5.436 -13.784  1.00  0.96           H  
ATOM    815 1HG  ARG A  57      10.310  -5.484 -12.161  1.00  0.96           H  
ATOM    816 2HG  ARG A  57       8.684  -5.258 -11.486  1.00  0.96           H  
ATOM    817 1HD  ARG A  57       8.125  -7.477 -12.518  1.00  0.96           H  
ATOM    818 2HD  ARG A  57       9.851  -7.620 -12.918  1.00  0.96           H  
ATOM    819  HE  ARG A  57       9.480  -7.005 -10.150  1.00  0.96           H  
ATOM    820 1HH1 ARG A  57       9.314  -9.694 -12.471  1.00  0.96           H  
ATOM    821 2HH1 ARG A  57       9.576 -10.895 -11.219  1.00  0.96           H  
ATOM    822 1HH2 ARG A  57       9.837  -8.600  -8.596  1.00  0.96           H  
ATOM    823 2HH2 ARG A  57       9.881 -10.289  -9.049  1.00  0.96           H  
ATOM    824  N   ALA A  58       9.383  -3.959 -16.570  1.00  0.91           N  
ATOM    825  CA  ALA A  58       8.845  -3.462 -17.814  1.00  0.91           C  
ATOM    826  C   ALA A  58       9.164  -4.373 -18.974  1.00  0.91           C  
ATOM    827  O   ALA A  58       8.308  -4.643 -19.819  1.00  0.91           O  
ATOM    828  CB  ALA A  58       9.412  -2.118 -18.095  1.00  0.91           C  
ATOM    829  H   ALA A  58      10.030  -3.385 -16.024  1.00  0.91           H  
ATOM    830  HA  ALA A  58       7.768  -3.414 -17.730  1.00  0.91           H  
ATOM    831 1HB  ALA A  58       8.994  -1.812 -18.994  1.00  0.91           H  
ATOM    832 2HB  ALA A  58       9.170  -1.423 -17.292  1.00  0.91           H  
ATOM    833 3HB  ALA A  58      10.478  -2.193 -18.204  1.00  0.91           H  
ATOM    834  N   GLU A  59      10.386  -4.891 -19.011  1.00  0.87           N  
ATOM    835  CA  GLU A  59      10.715  -5.784 -20.099  1.00  0.87           C  
ATOM    836  C   GLU A  59       9.920  -7.072 -19.966  1.00  0.87           C  
ATOM    837  O   GLU A  59       9.373  -7.569 -20.950  1.00  0.87           O  
ATOM    838  CB  GLU A  59      12.221  -6.059 -20.150  1.00  0.87           C  
ATOM    839  CG  GLU A  59      13.046  -4.816 -20.566  1.00  0.87           C  
ATOM    840  CD  GLU A  59      14.531  -5.068 -20.743  1.00  0.87           C  
ATOM    841  OE1 GLU A  59      14.962  -6.186 -20.577  1.00  0.87           O  
ATOM    842  OE2 GLU A  59      15.245  -4.118 -21.026  1.00  0.87           O  
ATOM    843  H   GLU A  59      11.082  -4.631 -18.309  1.00  0.87           H  
ATOM    844  HA  GLU A  59      10.430  -5.306 -21.035  1.00  0.87           H  
ATOM    845 1HB  GLU A  59      12.561  -6.372 -19.160  1.00  0.87           H  
ATOM    846 2HB  GLU A  59      12.426  -6.872 -20.843  1.00  0.87           H  
ATOM    847 1HG  GLU A  59      12.643  -4.425 -21.493  1.00  0.87           H  
ATOM    848 2HG  GLU A  59      12.910  -4.050 -19.809  1.00  0.87           H  
ATOM    849  N   GLN A  60       9.765  -7.584 -18.739  1.00  0.84           N  
ATOM    850  CA  GLN A  60       9.023  -8.828 -18.573  1.00  0.84           C  
ATOM    851  C   GLN A  60       7.564  -8.668 -18.981  1.00  0.84           C  
ATOM    852  O   GLN A  60       7.016  -9.508 -19.693  1.00  0.84           O  
ATOM    853  CB  GLN A  60       9.081  -9.285 -17.113  1.00  0.84           C  
ATOM    854  CG  GLN A  60      10.448  -9.738 -16.661  1.00  0.84           C  
ATOM    855  CD  GLN A  60      10.507 -10.057 -15.167  1.00  0.84           C  
ATOM    856  OE1 GLN A  60       9.592  -9.724 -14.385  1.00  0.84           O  
ATOM    857  NE2 GLN A  60      11.605 -10.702 -14.766  1.00  0.84           N  
ATOM    858  H   GLN A  60      10.214  -7.146 -17.928  1.00  0.84           H  
ATOM    859  HA  GLN A  60       9.475  -9.589 -19.210  1.00  0.84           H  
ATOM    860 1HB  GLN A  60       8.770  -8.464 -16.470  1.00  0.84           H  
ATOM    861 2HB  GLN A  60       8.377 -10.103 -16.960  1.00  0.84           H  
ATOM    862 1HG  GLN A  60      10.711 -10.639 -17.210  1.00  0.84           H  
ATOM    863 2HG  GLN A  60      11.165  -8.955 -16.877  1.00  0.84           H  
ATOM    864 1HE2 GLN A  60      11.742 -10.949 -13.809  1.00  0.84           H  
ATOM    865 2HE2 GLN A  60      12.309 -10.939 -15.437  1.00  0.84           H  
ATOM    866  N   VAL A  61       6.956  -7.551 -18.589  1.00  0.82           N  
ATOM    867  CA  VAL A  61       5.554  -7.310 -18.894  1.00  0.82           C  
ATOM    868  C   VAL A  61       5.318  -7.135 -20.381  1.00  0.82           C  
ATOM    869  O   VAL A  61       4.374  -7.704 -20.939  1.00  0.82           O  
ATOM    870  CB  VAL A  61       5.044  -6.067 -18.158  1.00  0.82           C  
ATOM    871  CG1 VAL A  61       3.670  -5.731 -18.648  1.00  0.82           C  
ATOM    872  CG2 VAL A  61       4.998  -6.319 -16.659  1.00  0.82           C  
ATOM    873  H   VAL A  61       7.468  -6.877 -18.026  1.00  0.82           H  
ATOM    874  HA  VAL A  61       4.980  -8.172 -18.550  1.00  0.82           H  
ATOM    875  HB  VAL A  61       5.710  -5.237 -18.367  1.00  0.82           H  
ATOM    876 1HG1 VAL A  61       3.310  -4.836 -18.137  1.00  0.82           H  
ATOM    877 2HG1 VAL A  61       3.709  -5.551 -19.722  1.00  0.82           H  
ATOM    878 3HG1 VAL A  61       3.002  -6.566 -18.443  1.00  0.82           H  
ATOM    879 1HG2 VAL A  61       4.639  -5.425 -16.152  1.00  0.82           H  
ATOM    880 2HG2 VAL A  61       4.324  -7.150 -16.455  1.00  0.82           H  
ATOM    881 3HG2 VAL A  61       5.982  -6.565 -16.291  1.00  0.82           H  
ATOM    882  N   ALA A  62       6.160  -6.344 -21.043  1.00  0.82           N  
ATOM    883  CA  ALA A  62       5.969  -6.150 -22.467  1.00  0.82           C  
ATOM    884  C   ALA A  62       6.071  -7.486 -23.194  1.00  0.82           C  
ATOM    885  O   ALA A  62       5.270  -7.772 -24.092  1.00  0.82           O  
ATOM    886  CB  ALA A  62       6.992  -5.178 -22.998  1.00  0.82           C  
ATOM    887  H   ALA A  62       6.932  -5.876 -20.562  1.00  0.82           H  
ATOM    888  HA  ALA A  62       4.971  -5.743 -22.628  1.00  0.82           H  
ATOM    889 1HB  ALA A  62       6.829  -5.015 -24.054  1.00  0.82           H  
ATOM    890 2HB  ALA A  62       6.890  -4.237 -22.467  1.00  0.82           H  
ATOM    891 3HB  ALA A  62       7.994  -5.577 -22.834  1.00  0.82           H  
ATOM    892  N   LEU A  63       7.014  -8.337 -22.760  1.00  0.84           N  
ATOM    893  CA  LEU A  63       7.180  -9.643 -23.371  1.00  0.84           C  
ATOM    894  C   LEU A  63       5.956 -10.523 -23.124  1.00  0.84           C  
ATOM    895  O   LEU A  63       5.456 -11.177 -24.037  1.00  0.84           O  
ATOM    896  CB  LEU A  63       8.459 -10.292 -22.830  1.00  0.84           C  
ATOM    897  CG  LEU A  63       9.758  -9.592 -23.306  1.00  0.84           C  
ATOM    898  CD1 LEU A  63      10.945 -10.132 -22.544  1.00  0.84           C  
ATOM    899  CD2 LEU A  63       9.919  -9.818 -24.775  1.00  0.84           C  
ATOM    900  H   LEU A  63       7.656  -8.062 -22.013  1.00  0.84           H  
ATOM    901  HA  LEU A  63       7.303  -9.505 -24.435  1.00  0.84           H  
ATOM    902 1HB  LEU A  63       8.437 -10.258 -21.741  1.00  0.84           H  
ATOM    903 2HB  LEU A  63       8.491 -11.331 -23.150  1.00  0.84           H  
ATOM    904  HG  LEU A  63       9.684  -8.527 -23.124  1.00  0.84           H  
ATOM    905 1HD1 LEU A  63      11.851  -9.630 -22.880  1.00  0.84           H  
ATOM    906 2HD1 LEU A  63      10.801  -9.945 -21.479  1.00  0.84           H  
ATOM    907 3HD1 LEU A  63      11.036 -11.203 -22.719  1.00  0.84           H  
ATOM    908 1HD2 LEU A  63      10.815  -9.326 -25.133  1.00  0.84           H  
ATOM    909 2HD2 LEU A  63       9.995 -10.886 -24.965  1.00  0.84           H  
ATOM    910 3HD2 LEU A  63       9.058  -9.419 -25.280  1.00  0.84           H  
ATOM    911  N   GLU A  64       5.396 -10.487 -21.912  1.00  0.89           N  
ATOM    912  CA  GLU A  64       4.216 -11.308 -21.667  1.00  0.89           C  
ATOM    913  C   GLU A  64       3.057 -10.887 -22.567  1.00  0.89           C  
ATOM    914  O   GLU A  64       2.304 -11.733 -23.057  1.00  0.89           O  
ATOM    915  CB  GLU A  64       3.774 -11.245 -20.193  1.00  0.89           C  
ATOM    916  CG  GLU A  64       4.699 -11.974 -19.201  1.00  0.89           C  
ATOM    917  CD  GLU A  64       4.255 -11.844 -17.751  1.00  0.89           C  
ATOM    918  OE1 GLU A  64       3.320 -11.123 -17.488  1.00  0.89           O  
ATOM    919  OE2 GLU A  64       4.857 -12.475 -16.911  1.00  0.89           O  
ATOM    920  H   GLU A  64       5.817  -9.940 -21.160  1.00  0.89           H  
ATOM    921  HA  GLU A  64       4.466 -12.341 -21.904  1.00  0.89           H  
ATOM    922 1HB  GLU A  64       3.722 -10.198 -19.883  1.00  0.89           H  
ATOM    923 2HB  GLU A  64       2.774 -11.664 -20.096  1.00  0.89           H  
ATOM    924 1HG  GLU A  64       4.728 -13.030 -19.465  1.00  0.89           H  
ATOM    925 2HG  GLU A  64       5.703 -11.583 -19.303  1.00  0.89           H  
ATOM    926  N   LYS A  65       2.915  -9.582 -22.802  1.00  0.98           N  
ATOM    927  CA  LYS A  65       1.818  -9.102 -23.627  1.00  0.98           C  
ATOM    928  C   LYS A  65       1.974  -9.402 -25.128  1.00  0.98           C  
ATOM    929  O   LYS A  65       0.992  -9.760 -25.780  1.00  0.98           O  
ATOM    930  CB  LYS A  65       1.612  -7.611 -23.412  1.00  0.98           C  
ATOM    931  CG  LYS A  65       1.059  -7.242 -22.037  1.00  0.98           C  
ATOM    932  CD  LYS A  65       0.860  -5.765 -21.963  1.00  0.98           C  
ATOM    933  CE  LYS A  65       0.411  -5.277 -20.600  1.00  0.98           C  
ATOM    934  NZ  LYS A  65       0.204  -3.809 -20.623  1.00  0.98           N  
ATOM    935  H   LYS A  65       3.559  -8.920 -22.363  1.00  0.98           H  
ATOM    936  HA  LYS A  65       0.913  -9.608 -23.294  1.00  0.98           H  
ATOM    937 1HB  LYS A  65       2.575  -7.102 -23.523  1.00  0.98           H  
ATOM    938 2HB  LYS A  65       0.941  -7.218 -24.174  1.00  0.98           H  
ATOM    939 1HG  LYS A  65       0.110  -7.748 -21.868  1.00  0.98           H  
ATOM    940 2HG  LYS A  65       1.767  -7.551 -21.265  1.00  0.98           H  
ATOM    941 1HD  LYS A  65       1.814  -5.298 -22.194  1.00  0.98           H  
ATOM    942 2HD  LYS A  65       0.132  -5.451 -22.708  1.00  0.98           H  
ATOM    943 1HE  LYS A  65      -0.507  -5.769 -20.291  1.00  0.98           H  
ATOM    944 2HE  LYS A  65       1.187  -5.505 -19.890  1.00  0.98           H  
ATOM    945 1HZ  LYS A  65      -0.048  -3.461 -19.713  1.00  0.98           H  
ATOM    946 2HZ  LYS A  65       1.082  -3.373 -20.943  1.00  0.98           H  
ATOM    947 3HZ  LYS A  65      -0.517  -3.583 -21.281  1.00  0.98           H  
ATOM    948  N   CYS A  66       3.184  -9.260 -25.691  1.00  1.08           N  
ATOM    949  CA  CYS A  66       3.342  -9.551 -27.125  1.00  1.08           C  
ATOM    950  C   CYS A  66       3.335 -11.049 -27.409  1.00  1.08           C  
ATOM    951  O   CYS A  66       2.982 -11.478 -28.511  1.00  1.08           O  
ATOM    952  CB  CYS A  66       4.630  -8.937 -27.660  1.00  1.08           C  
ATOM    953  SG  CYS A  66       6.102  -9.648 -26.954  1.00  1.08           S  
ATOM    954  H   CYS A  66       3.981  -8.952 -25.146  1.00  1.08           H  
ATOM    955  HA  CYS A  66       2.504  -9.093 -27.654  1.00  1.08           H  
ATOM    956 1HB  CYS A  66       4.675  -9.064 -28.744  1.00  1.08           H  
ATOM    957 2HB  CYS A  66       4.646  -7.874 -27.451  1.00  1.08           H  
ATOM    958  N   GLY A  67       3.671 -11.861 -26.400  1.00  1.18           N  
ATOM    959  CA  GLY A  67       3.692 -13.309 -26.534  1.00  1.18           C  
ATOM    960  C   GLY A  67       4.989 -13.943 -26.032  1.00  1.18           C  
ATOM    961  O   GLY A  67       6.055 -13.333 -26.008  1.00  1.18           O  
ATOM    962  H   GLY A  67       3.989 -11.459 -25.517  1.00  1.18           H  
ATOM    963 1HA  GLY A  67       2.852 -13.724 -25.980  1.00  1.18           H  
ATOM    964 2HA  GLY A  67       3.543 -13.576 -27.578  1.00  1.18           H  
ATOM    965  N   ASP A  68       4.900 -15.209 -25.659  1.00  1.26           N  
ATOM    966  CA  ASP A  68       6.066 -15.920 -25.161  1.00  1.26           C  
ATOM    967  C   ASP A  68       6.930 -16.474 -26.286  1.00  1.26           C  
ATOM    968  O   ASP A  68       6.653 -16.244 -27.466  1.00  1.26           O  
ATOM    969  CB  ASP A  68       5.636 -17.082 -24.254  1.00  1.26           C  
ATOM    970  CG  ASP A  68       4.858 -18.206 -25.010  1.00  1.26           C  
ATOM    971  OD1 ASP A  68       4.721 -18.129 -26.210  1.00  1.26           O  
ATOM    972  OD2 ASP A  68       4.517 -19.201 -24.396  1.00  1.26           O  
ATOM    973  H   ASP A  68       4.005 -15.674 -25.701  1.00  1.26           H  
ATOM    974  HA  ASP A  68       6.671 -15.223 -24.578  1.00  1.26           H  
ATOM    975 1HB  ASP A  68       6.504 -17.523 -23.772  1.00  1.26           H  
ATOM    976 2HB  ASP A  68       4.993 -16.698 -23.462  1.00  1.26           H  
ATOM    977  N   LYS A  69       7.998 -17.193 -25.908  1.00  1.28           N  
ATOM    978  CA  LYS A  69       8.904 -17.918 -26.813  1.00  1.28           C  
ATOM    979  C   LYS A  69       9.756 -17.094 -27.792  1.00  1.28           C  
ATOM    980  O   LYS A  69      10.972 -17.276 -27.855  1.00  1.28           O  
ATOM    981  CB  LYS A  69       8.093 -18.946 -27.614  1.00  1.28           C  
ATOM    982  CG  LYS A  69       7.478 -20.062 -26.760  1.00  1.28           C  
ATOM    983  CD  LYS A  69       6.653 -21.022 -27.600  1.00  1.28           C  
ATOM    984  CE  LYS A  69       5.922 -22.071 -26.735  1.00  1.28           C  
ATOM    985  NZ  LYS A  69       4.632 -21.522 -26.092  1.00  1.28           N  
ATOM    986  H   LYS A  69       8.170 -17.284 -24.919  1.00  1.28           H  
ATOM    987  HA  LYS A  69       9.601 -18.473 -26.185  1.00  1.28           H  
ATOM    988 1HB  LYS A  69       7.285 -18.469 -28.158  1.00  1.28           H  
ATOM    989 2HB  LYS A  69       8.741 -19.413 -28.353  1.00  1.28           H  
ATOM    990 1HG  LYS A  69       8.275 -20.622 -26.278  1.00  1.28           H  
ATOM    991 2HG  LYS A  69       6.861 -19.648 -25.994  1.00  1.28           H  
ATOM    992 1HD  LYS A  69       5.903 -20.445 -28.147  1.00  1.28           H  
ATOM    993 2HD  LYS A  69       7.294 -21.529 -28.318  1.00  1.28           H  
ATOM    994 1HE  LYS A  69       5.667 -22.922 -27.360  1.00  1.28           H  
ATOM    995 2HE  LYS A  69       6.592 -22.402 -25.943  1.00  1.28           H  
ATOM    996 1HZ  LYS A  69       4.196 -22.243 -25.551  1.00  1.28           H  
ATOM    997 2HZ  LYS A  69       4.785 -20.703 -25.465  1.00  1.28           H  
ATOM    998 3HZ  LYS A  69       4.004 -21.225 -26.818  1.00  1.28           H  
ATOM    999  N   THR A  70       9.117 -16.223 -28.570  1.00  1.24           N  
ATOM   1000  CA  THR A  70       9.789 -15.493 -29.635  1.00  1.24           C  
ATOM   1001  C   THR A  70       9.925 -13.968 -29.499  1.00  1.24           C  
ATOM   1002  O   THR A  70      10.579 -13.352 -30.337  1.00  1.24           O  
ATOM   1003  CB  THR A  70       9.072 -15.784 -30.956  1.00  1.24           C  
ATOM   1004  OG1 THR A  70       7.708 -15.321 -30.881  1.00  1.24           O  
ATOM   1005  CG2 THR A  70       9.068 -17.276 -31.229  1.00  1.24           C  
ATOM   1006  H   THR A  70       8.119 -16.116 -28.433  1.00  1.24           H  
ATOM   1007  HA  THR A  70      10.800 -15.892 -29.710  1.00  1.24           H  
ATOM   1008  HB  THR A  70       9.584 -15.285 -31.756  1.00  1.24           H  
ATOM   1009  HG1 THR A  70       7.316 -15.594 -30.031  1.00  1.24           H  
ATOM   1010 1HG2 THR A  70       8.561 -17.470 -32.172  1.00  1.24           H  
ATOM   1011 2HG2 THR A  70      10.095 -17.637 -31.286  1.00  1.24           H  
ATOM   1012 3HG2 THR A  70       8.546 -17.792 -30.428  1.00  1.24           H  
ATOM   1013  N   CYS A  71       9.325 -13.338 -28.493  1.00  1.16           N  
ATOM   1014  CA  CYS A  71       9.438 -11.876 -28.441  1.00  1.16           C  
ATOM   1015  C   CYS A  71      10.750 -11.310 -27.939  1.00  1.16           C  
ATOM   1016  O   CYS A  71      11.429 -11.895 -27.089  1.00  1.16           O  
ATOM   1017  CB  CYS A  71       8.403 -11.209 -27.574  1.00  1.16           C  
ATOM   1018  SG  CYS A  71       6.753 -11.173 -28.127  1.00  1.16           S  
ATOM   1019  H   CYS A  71       8.794 -13.845 -27.800  1.00  1.16           H  
ATOM   1020  HA  CYS A  71       9.297 -11.520 -29.453  1.00  1.16           H  
ATOM   1021 1HB  CYS A  71       8.397 -11.692 -26.596  1.00  1.16           H  
ATOM   1022 2HB  CYS A  71       8.711 -10.178 -27.430  1.00  1.16           H  
ATOM   1023  N   LYS A  72      11.051 -10.122 -28.457  1.00  1.08           N  
ATOM   1024  CA  LYS A  72      12.199  -9.319 -28.069  1.00  1.08           C  
ATOM   1025  C   LYS A  72      11.765  -7.894 -27.738  1.00  1.08           C  
ATOM   1026  O   LYS A  72      10.737  -7.416 -28.220  1.00  1.08           O  
ATOM   1027  CB  LYS A  72      13.233  -9.301 -29.193  1.00  1.08           C  
ATOM   1028  CG  LYS A  72      13.827 -10.677 -29.505  1.00  1.08           C  
ATOM   1029  CD  LYS A  72      14.899 -10.605 -30.576  1.00  1.08           C  
ATOM   1030  CE  LYS A  72      15.465 -11.990 -30.870  1.00  1.08           C  
ATOM   1031  NZ  LYS A  72      16.524 -11.950 -31.913  1.00  1.08           N  
ATOM   1032  H   LYS A  72      10.416  -9.759 -29.167  1.00  1.08           H  
ATOM   1033  HA  LYS A  72      12.646  -9.753 -27.175  1.00  1.08           H  
ATOM   1034 1HB  LYS A  72      12.770  -8.918 -30.105  1.00  1.08           H  
ATOM   1035 2HB  LYS A  72      14.047  -8.626 -28.929  1.00  1.08           H  
ATOM   1036 1HG  LYS A  72      14.252 -11.105 -28.597  1.00  1.08           H  
ATOM   1037 2HG  LYS A  72      13.033 -11.340 -29.856  1.00  1.08           H  
ATOM   1038 1HD  LYS A  72      14.474 -10.190 -31.491  1.00  1.08           H  
ATOM   1039 2HD  LYS A  72      15.707  -9.955 -30.241  1.00  1.08           H  
ATOM   1040 1HE  LYS A  72      15.886 -12.403 -29.953  1.00  1.08           H  
ATOM   1041 2HE  LYS A  72      14.657 -12.640 -31.210  1.00  1.08           H  
ATOM   1042 1HZ  LYS A  72      16.871 -12.884 -32.076  1.00  1.08           H  
ATOM   1043 2HZ  LYS A  72      16.140 -11.578 -32.770  1.00  1.08           H  
ATOM   1044 3HZ  LYS A  72      17.282 -11.359 -31.600  1.00  1.08           H  
ATOM   1045  N   VAL A  73      12.523  -7.207 -26.896  1.00  1.03           N  
ATOM   1046  CA  VAL A  73      12.180  -5.821 -26.580  1.00  1.03           C  
ATOM   1047  C   VAL A  73      12.776  -4.857 -27.608  1.00  1.03           C  
ATOM   1048  O   VAL A  73      13.972  -4.928 -27.898  1.00  1.03           O  
ATOM   1049  CB  VAL A  73      12.646  -5.484 -25.146  1.00  1.03           C  
ATOM   1050  CG1 VAL A  73      12.379  -4.020 -24.814  1.00  1.03           C  
ATOM   1051  CG2 VAL A  73      11.882  -6.380 -24.165  1.00  1.03           C  
ATOM   1052  H   VAL A  73      13.349  -7.629 -26.493  1.00  1.03           H  
ATOM   1053  HA  VAL A  73      11.104  -5.719 -26.595  1.00  1.03           H  
ATOM   1054  HB  VAL A  73      13.718  -5.658 -25.061  1.00  1.03           H  
ATOM   1055 1HG1 VAL A  73      12.715  -3.806 -23.802  1.00  1.03           H  
ATOM   1056 2HG1 VAL A  73      12.918  -3.388 -25.508  1.00  1.03           H  
ATOM   1057 3HG1 VAL A  73      11.316  -3.816 -24.890  1.00  1.03           H  
ATOM   1058 1HG2 VAL A  73      12.202  -6.162 -23.156  1.00  1.03           H  
ATOM   1059 2HG2 VAL A  73      10.815  -6.190 -24.252  1.00  1.03           H  
ATOM   1060 3HG2 VAL A  73      12.084  -7.421 -24.391  1.00  1.03           H  
ATOM   1061  N   VAL A  74      11.933  -4.008 -28.213  1.00  1.01           N  
ATOM   1062  CA  VAL A  74      12.418  -3.022 -29.189  1.00  1.01           C  
ATOM   1063  C   VAL A  74      12.991  -1.789 -28.527  1.00  1.01           C  
ATOM   1064  O   VAL A  74      13.947  -1.189 -29.023  1.00  1.01           O  
ATOM   1065  CB  VAL A  74      11.343  -2.609 -30.225  1.00  1.01           C  
ATOM   1066  CG1 VAL A  74      10.213  -1.910 -29.625  1.00  1.01           C  
ATOM   1067  CG2 VAL A  74      11.981  -1.671 -31.188  1.00  1.01           C  
ATOM   1068  H   VAL A  74      10.960  -4.000 -27.914  1.00  1.01           H  
ATOM   1069  HA  VAL A  74      13.222  -3.492 -29.756  1.00  1.01           H  
ATOM   1070  HB  VAL A  74      10.975  -3.452 -30.723  1.00  1.01           H  
ATOM   1071 1HG1 VAL A  74       9.522  -1.653 -30.401  1.00  1.01           H  
ATOM   1072 2HG1 VAL A  74       9.736  -2.565 -28.935  1.00  1.01           H  
ATOM   1073 3HG1 VAL A  74      10.531  -1.009 -29.124  1.00  1.01           H  
ATOM   1074 1HG2 VAL A  74      11.260  -1.362 -31.906  1.00  1.01           H  
ATOM   1075 2HG2 VAL A  74      12.340  -0.797 -30.648  1.00  1.01           H  
ATOM   1076 3HG2 VAL A  74      12.817  -2.166 -31.687  1.00  1.01           H  
ATOM   1077  N   SER A  75      12.402  -1.407 -27.405  1.00  1.03           N  
ATOM   1078  CA  SER A  75      12.885  -0.243 -26.690  1.00  1.03           C  
ATOM   1079  C   SER A  75      12.395  -0.245 -25.258  1.00  1.03           C  
ATOM   1080  O   SER A  75      11.409  -0.904 -24.919  1.00  1.03           O  
ATOM   1081  CB  SER A  75      12.441   1.042 -27.376  1.00  1.03           C  
ATOM   1082  OG  SER A  75      11.069   1.217 -27.257  1.00  1.03           O  
ATOM   1083  H   SER A  75      11.604  -1.946 -27.062  1.00  1.03           H  
ATOM   1084  HA  SER A  75      13.975  -0.275 -26.675  1.00  1.03           H  
ATOM   1085 1HB  SER A  75      12.956   1.892 -26.928  1.00  1.03           H  
ATOM   1086 2HB  SER A  75      12.714   1.016 -28.428  1.00  1.03           H  
ATOM   1087  HG  SER A  75      10.906   1.305 -26.316  1.00  1.03           H  
ATOM   1088  N   ARG A  76      13.030   0.573 -24.436  1.00  1.08           N  
ATOM   1089  CA  ARG A  76      12.581   0.769 -23.066  1.00  1.08           C  
ATOM   1090  C   ARG A  76      12.385   2.255 -22.864  1.00  1.08           C  
ATOM   1091  O   ARG A  76      12.965   3.061 -23.596  1.00  1.08           O  
ATOM   1092  CB  ARG A  76      13.572   0.189 -22.061  1.00  1.08           C  
ATOM   1093  CG  ARG A  76      14.956   0.806 -22.045  1.00  1.08           C  
ATOM   1094  CD  ARG A  76      15.837   0.135 -21.024  1.00  1.08           C  
ATOM   1095  NE  ARG A  76      16.188  -1.253 -21.389  1.00  1.08           N  
ATOM   1096  CZ  ARG A  76      17.240  -1.605 -22.161  1.00  1.08           C  
ATOM   1097  NH1 ARG A  76      18.052  -0.693 -22.658  1.00  1.08           N  
ATOM   1098  NH2 ARG A  76      17.444  -2.885 -22.402  1.00  1.08           N  
ATOM   1099  H   ARG A  76      13.842   1.077 -24.767  1.00  1.08           H  
ATOM   1100  HA  ARG A  76      11.632   0.274 -22.917  1.00  1.08           H  
ATOM   1101 1HB  ARG A  76      13.154   0.287 -21.057  1.00  1.08           H  
ATOM   1102 2HB  ARG A  76      13.691  -0.879 -22.254  1.00  1.08           H  
ATOM   1103 1HG  ARG A  76      15.416   0.698 -23.026  1.00  1.08           H  
ATOM   1104 2HG  ARG A  76      14.876   1.865 -21.792  1.00  1.08           H  
ATOM   1105 1HD  ARG A  76      16.762   0.701 -20.919  1.00  1.08           H  
ATOM   1106 2HD  ARG A  76      15.320   0.112 -20.066  1.00  1.08           H  
ATOM   1107  HE  ARG A  76      15.600  -2.036 -21.047  1.00  1.08           H  
ATOM   1108 1HH1 ARG A  76      17.890   0.285 -22.466  1.00  1.08           H  
ATOM   1109 2HH1 ARG A  76      18.834  -0.973 -23.231  1.00  1.08           H  
ATOM   1110 1HH2 ARG A  76      16.793  -3.571 -21.986  1.00  1.08           H  
ATOM   1111 2HH2 ARG A  76      18.217  -3.186 -22.969  1.00  1.08           H  
ATOM   1112  N   PHE A  77      11.586   2.630 -21.882  1.00  1.12           N  
ATOM   1113  CA  PHE A  77      11.359   4.046 -21.658  1.00  1.12           C  
ATOM   1114  C   PHE A  77      11.051   4.470 -20.240  1.00  1.12           C  
ATOM   1115  O   PHE A  77      10.663   3.675 -19.376  1.00  1.12           O  
ATOM   1116  CB  PHE A  77      10.206   4.552 -22.533  1.00  1.12           C  
ATOM   1117  CG  PHE A  77       8.848   3.874 -22.267  1.00  1.12           C  
ATOM   1118  CD1 PHE A  77       7.973   4.353 -21.282  1.00  1.12           C  
ATOM   1119  CD2 PHE A  77       8.417   2.804 -23.058  1.00  1.12           C  
ATOM   1120  CE1 PHE A  77       6.720   3.764 -21.091  1.00  1.12           C  
ATOM   1121  CE2 PHE A  77       7.165   2.232 -22.870  1.00  1.12           C  
ATOM   1122  CZ  PHE A  77       6.319   2.711 -21.894  1.00  1.12           C  
ATOM   1123  H   PHE A  77      11.112   1.929 -21.316  1.00  1.12           H  
ATOM   1124  HA  PHE A  77      12.266   4.573 -21.959  1.00  1.12           H  
ATOM   1125 1HB  PHE A  77      10.079   5.625 -22.386  1.00  1.12           H  
ATOM   1126 2HB  PHE A  77      10.458   4.397 -23.579  1.00  1.12           H  
ATOM   1127  HD1 PHE A  77       8.278   5.200 -20.660  1.00  1.12           H  
ATOM   1128  HD2 PHE A  77       9.072   2.421 -23.842  1.00  1.12           H  
ATOM   1129  HE1 PHE A  77       6.047   4.149 -20.320  1.00  1.12           H  
ATOM   1130  HE2 PHE A  77       6.847   1.402 -23.495  1.00  1.12           H  
ATOM   1131  HZ  PHE A  77       5.342   2.262 -21.756  1.00  1.12           H  
ATOM   1132  N   THR A  78      11.208   5.770 -20.033  1.00  1.14           N  
ATOM   1133  CA  THR A  78      10.811   6.434 -18.811  1.00  1.14           C  
ATOM   1134  C   THR A  78       9.911   7.589 -19.232  1.00  1.14           C  
ATOM   1135  O   THR A  78       8.684   7.552 -19.094  1.00  1.14           O  
ATOM   1136  CB  THR A  78      12.045   6.960 -18.046  1.00  1.14           C  
ATOM   1137  OG1 THR A  78      12.910   5.875 -17.751  1.00  1.14           O  
ATOM   1138  CG2 THR A  78      11.621   7.598 -16.757  1.00  1.14           C  
ATOM   1139  H   THR A  78      11.575   6.336 -20.786  1.00  1.14           H  
ATOM   1140  HA  THR A  78      10.244   5.754 -18.178  1.00  1.14           H  
ATOM   1141  HB  THR A  78      12.579   7.686 -18.648  1.00  1.14           H  
ATOM   1142  HG1 THR A  78      12.402   5.199 -17.294  1.00  1.14           H  
ATOM   1143 1HG2 THR A  78      12.497   7.953 -16.220  1.00  1.14           H  
ATOM   1144 2HG2 THR A  78      10.950   8.436 -16.956  1.00  1.14           H  
ATOM   1145 3HG2 THR A  78      11.104   6.857 -16.158  1.00  1.14           H  
ATOM   1146  N   ARG A  79      10.533   8.567 -19.876  1.00  1.13           N  
ATOM   1147  CA  ARG A  79       9.840   9.733 -20.369  1.00  1.13           C  
ATOM   1148  C   ARG A  79      10.267  10.080 -21.791  1.00  1.13           C  
ATOM   1149  O   ARG A  79      11.457  10.225 -22.060  1.00  1.13           O  
ATOM   1150  CB  ARG A  79      10.097  10.910 -19.438  1.00  1.13           C  
ATOM   1151  CG  ARG A  79       9.428  12.190 -19.840  1.00  1.13           C  
ATOM   1152  CD  ARG A  79       9.706  13.300 -18.899  1.00  1.13           C  
ATOM   1153  NE  ARG A  79       9.046  14.532 -19.323  1.00  1.13           N  
ATOM   1154  CZ  ARG A  79       9.557  15.410 -20.223  1.00  1.13           C  
ATOM   1155  NH1 ARG A  79      10.725  15.178 -20.786  1.00  1.13           N  
ATOM   1156  NH2 ARG A  79       8.874  16.494 -20.545  1.00  1.13           N  
ATOM   1157  H   ARG A  79      11.535   8.521 -19.985  1.00  1.13           H  
ATOM   1158  HA  ARG A  79       8.781   9.519 -20.372  1.00  1.13           H  
ATOM   1159 1HB  ARG A  79       9.740  10.662 -18.434  1.00  1.13           H  
ATOM   1160 2HB  ARG A  79      11.166  11.099 -19.373  1.00  1.13           H  
ATOM   1161 1HG  ARG A  79       9.821  12.479 -20.787  1.00  1.13           H  
ATOM   1162 2HG  ARG A  79       8.348  12.042 -19.913  1.00  1.13           H  
ATOM   1163 1HD  ARG A  79       9.332  13.033 -17.908  1.00  1.13           H  
ATOM   1164 2HD  ARG A  79      10.777  13.481 -18.852  1.00  1.13           H  
ATOM   1165  HE  ARG A  79       8.144  14.743 -18.916  1.00  1.13           H  
ATOM   1166 1HH1 ARG A  79      11.242  14.345 -20.552  1.00  1.13           H  
ATOM   1167 2HH1 ARG A  79      11.093  15.821 -21.505  1.00  1.13           H  
ATOM   1168 1HH2 ARG A  79       7.977  16.669 -20.120  1.00  1.13           H  
ATOM   1169 2HH2 ARG A  79       9.249  17.152 -21.216  1.00  1.13           H  
ATOM   1170  N   CYS A  80       9.284  10.260 -22.675  1.00  1.09           N  
ATOM   1171  CA  CYS A  80       9.471  10.649 -24.070  1.00  1.09           C  
ATOM   1172  C   CYS A  80      10.168   9.595 -24.905  1.00  1.09           C  
ATOM   1173  O   CYS A  80      11.112   9.878 -25.638  1.00  1.09           O  
ATOM   1174  CB  CYS A  80      10.215  11.972 -24.173  1.00  1.09           C  
ATOM   1175  SG  CYS A  80       9.358  13.340 -23.395  1.00  1.09           S  
ATOM   1176  H   CYS A  80       8.340  10.039 -22.398  1.00  1.09           H  
ATOM   1177  HA  CYS A  80       8.488  10.793 -24.510  1.00  1.09           H  
ATOM   1178 1HB  CYS A  80      11.205  11.901 -23.744  1.00  1.09           H  
ATOM   1179 2HB  CYS A  80      10.353  12.219 -25.225  1.00  1.09           H  
ATOM   1180  HG  CYS A  80      10.325  14.246 -23.608  1.00  1.09           H  
ATOM   1181  N   GLY A  81       9.720   8.358 -24.763  1.00  1.04           N  
ATOM   1182  CA  GLY A  81      10.237   7.290 -25.607  1.00  1.04           C  
ATOM   1183  C   GLY A  81       9.329   7.169 -26.827  1.00  1.04           C  
ATOM   1184  O   GLY A  81       8.159   7.570 -26.769  1.00  1.04           O  
ATOM   1185  H   GLY A  81       8.955   8.194 -24.105  1.00  1.04           H  
ATOM   1186 1HA  GLY A  81      11.259   7.509 -25.918  1.00  1.04           H  
ATOM   1187 2HA  GLY A  81      10.251   6.352 -25.056  1.00  1.04           H  
ATOM   1188  N   ALA A  82       9.823   6.550 -27.907  1.00  1.01           N  
ATOM   1189  CA  ALA A  82       8.944   6.275 -29.055  1.00  1.01           C  
ATOM   1190  C   ALA A  82       9.423   5.116 -29.916  1.00  1.01           C  
ATOM   1191  O   ALA A  82      10.626   4.874 -30.039  1.00  1.01           O  
ATOM   1192  CB  ALA A  82       8.804   7.497 -29.934  1.00  1.01           C  
ATOM   1193  H   ALA A  82      10.814   6.300 -27.932  1.00  1.01           H  
ATOM   1194  HA  ALA A  82       7.972   6.002 -28.664  1.00  1.01           H  
ATOM   1195 1HB  ALA A  82       8.120   7.275 -30.752  1.00  1.01           H  
ATOM   1196 2HB  ALA A  82       8.413   8.335 -29.355  1.00  1.01           H  
ATOM   1197 3HB  ALA A  82       9.776   7.754 -30.334  1.00  1.01           H  
ATOM   1198  N   VAL A  83       8.455   4.424 -30.532  1.00  1.02           N  
ATOM   1199  CA  VAL A  83       8.702   3.314 -31.455  1.00  1.02           C  
ATOM   1200  C   VAL A  83       7.962   3.460 -32.772  1.00  1.02           C  
ATOM   1201  O   VAL A  83       6.753   3.727 -32.790  1.00  1.02           O  
ATOM   1202  CB  VAL A  83       8.301   1.961 -30.830  1.00  1.02           C  
ATOM   1203  CG1 VAL A  83       8.537   0.810 -31.834  1.00  1.02           C  
ATOM   1204  CG2 VAL A  83       9.100   1.715 -29.593  1.00  1.02           C  
ATOM   1205  H   VAL A  83       7.492   4.697 -30.343  1.00  1.02           H  
ATOM   1206  HA  VAL A  83       9.754   3.277 -31.677  1.00  1.02           H  
ATOM   1207  HB  VAL A  83       7.248   1.979 -30.595  1.00  1.02           H  
ATOM   1208 1HG1 VAL A  83       8.232  -0.120 -31.380  1.00  1.02           H  
ATOM   1209 2HG1 VAL A  83       7.955   0.965 -32.732  1.00  1.02           H  
ATOM   1210 3HG1 VAL A  83       9.596   0.762 -32.096  1.00  1.02           H  
ATOM   1211 1HG2 VAL A  83       8.812   0.774 -29.171  1.00  1.02           H  
ATOM   1212 2HG2 VAL A  83      10.158   1.683 -29.843  1.00  1.02           H  
ATOM   1213 3HG2 VAL A  83       8.927   2.499 -28.866  1.00  1.02           H  
ATOM   1214  N   ALA A  84       8.697   3.255 -33.867  1.00  1.08           N  
ATOM   1215  CA  ALA A  84       8.160   3.273 -35.217  1.00  1.08           C  
ATOM   1216  C   ALA A  84       8.113   1.868 -35.797  1.00  1.08           C  
ATOM   1217  O   ALA A  84       8.891   0.992 -35.404  1.00  1.08           O  
ATOM   1218  CB  ALA A  84       8.984   4.167 -36.127  1.00  1.08           C  
ATOM   1219  H   ALA A  84       9.690   3.057 -33.758  1.00  1.08           H  
ATOM   1220  HA  ALA A  84       7.154   3.637 -35.162  1.00  1.08           H  
ATOM   1221 1HB  ALA A  84       8.545   4.172 -37.125  1.00  1.08           H  
ATOM   1222 2HB  ALA A  84       9.003   5.178 -35.742  1.00  1.08           H  
ATOM   1223 3HB  ALA A  84      10.008   3.787 -36.181  1.00  1.08           H  
ATOM   1224  N   TYR A  85       7.231   1.652 -36.765  1.00  1.18           N  
ATOM   1225  CA  TYR A  85       7.180   0.366 -37.444  1.00  1.18           C  
ATOM   1226  C   TYR A  85       6.929   0.482 -38.943  1.00  1.18           C  
ATOM   1227  O   TYR A  85       6.035   1.208 -39.390  1.00  1.18           O  
ATOM   1228  CB  TYR A  85       6.110  -0.503 -36.782  1.00  1.18           C  
ATOM   1229  CG  TYR A  85       5.918  -1.891 -37.350  1.00  1.18           C  
ATOM   1230  CD1 TYR A  85       6.927  -2.798 -37.276  1.00  1.18           C  
ATOM   1231  CD2 TYR A  85       4.704  -2.263 -37.894  1.00  1.18           C  
ATOM   1232  CE1 TYR A  85       6.785  -4.079 -37.765  1.00  1.18           C  
ATOM   1233  CE2 TYR A  85       4.536  -3.553 -38.378  1.00  1.18           C  
ATOM   1234  CZ  TYR A  85       5.580  -4.458 -38.317  1.00  1.18           C  
ATOM   1235  OH  TYR A  85       5.413  -5.739 -38.801  1.00  1.18           O  
ATOM   1236  H   TYR A  85       6.581   2.390 -37.005  1.00  1.18           H  
ATOM   1237  HA  TYR A  85       8.144  -0.123 -37.320  1.00  1.18           H  
ATOM   1238 1HB  TYR A  85       6.321  -0.587 -35.722  1.00  1.18           H  
ATOM   1239 2HB  TYR A  85       5.173   0.008 -36.890  1.00  1.18           H  
ATOM   1240  HD1 TYR A  85       7.840  -2.495 -36.834  1.00  1.18           H  
ATOM   1241  HD2 TYR A  85       3.884  -1.548 -37.941  1.00  1.18           H  
ATOM   1242  HE1 TYR A  85       7.613  -4.782 -37.701  1.00  1.18           H  
ATOM   1243  HE2 TYR A  85       3.581  -3.852 -38.808  1.00  1.18           H  
ATOM   1244  HH  TYR A  85       4.501  -5.855 -39.077  1.00  1.18           H  
ATOM   1245  N   ASN A  86       7.789  -0.195 -39.702  1.00  1.29           N  
ATOM   1246  CA  ASN A  86       7.727  -0.336 -41.165  1.00  1.29           C  
ATOM   1247  C   ASN A  86       7.068  -1.730 -41.394  1.00  1.29           C  
ATOM   1248  O   ASN A  86       6.423  -2.175 -40.460  1.00  1.29           O  
ATOM   1249  CB  ASN A  86       9.063   0.060 -41.807  1.00  1.29           C  
ATOM   1250  CG  ASN A  86      10.222  -0.730 -41.517  1.00  1.29           C  
ATOM   1251  OD1 ASN A  86      10.156  -1.785 -40.937  1.00  1.29           O  
ATOM   1252  ND2 ASN A  86      11.351  -0.244 -41.953  1.00  1.29           N  
ATOM   1253  H   ASN A  86       8.518  -0.711 -39.200  1.00  1.29           H  
ATOM   1254  HA  ASN A  86       7.006   0.380 -41.558  1.00  1.29           H  
ATOM   1255 1HB  ASN A  86       8.980   0.258 -42.858  1.00  1.29           H  
ATOM   1256 2HB  ASN A  86       9.299   1.031 -41.383  1.00  1.29           H  
ATOM   1257 1HD2 ASN A  86      12.203  -0.744 -41.802  1.00  1.29           H  
ATOM   1258 2HD2 ASN A  86      11.364   0.625 -42.443  1.00  1.29           H  
ATOM   1259  N   GLY A  87       7.160  -2.469 -42.536  1.00  1.37           N  
ATOM   1260  CA  GLY A  87       7.960  -2.329 -43.734  1.00  1.37           C  
ATOM   1261  C   GLY A  87       9.269  -3.203 -43.797  1.00  1.37           C  
ATOM   1262  O   GLY A  87      10.029  -2.994 -44.742  1.00  1.37           O  
ATOM   1263  H   GLY A  87       6.672  -3.361 -42.522  1.00  1.37           H  
ATOM   1264 1HA  GLY A  87       7.329  -2.643 -44.565  1.00  1.37           H  
ATOM   1265 2HA  GLY A  87       8.176  -1.301 -43.952  1.00  1.37           H  
ATOM   1266  N   SER A  88       9.589  -4.184 -42.872  1.00  1.38           N  
ATOM   1267  CA  SER A  88       8.954  -4.616 -41.593  1.00  1.38           C  
ATOM   1268  C   SER A  88       9.969  -4.928 -40.493  1.00  1.38           C  
ATOM   1269  O   SER A  88      10.562  -6.006 -40.427  1.00  1.38           O  
ATOM   1270  CB  SER A  88       7.998  -5.771 -41.825  1.00  1.38           C  
ATOM   1271  OG  SER A  88       6.903  -5.360 -42.632  1.00  1.38           O  
ATOM   1272  H   SER A  88      10.440  -4.684 -43.087  1.00  1.38           H  
ATOM   1273  HA  SER A  88       8.424  -3.839 -41.120  1.00  1.38           H  
ATOM   1274 1HB  SER A  88       8.525  -6.592 -42.303  1.00  1.38           H  
ATOM   1275 2HB  SER A  88       7.629  -6.127 -40.860  1.00  1.38           H  
ATOM   1276  HG  SER A  88       6.307  -6.118 -42.667  1.00  1.38           H  
ATOM   1277  N   LYS A  89      10.100  -3.939 -39.612  1.00  1.33           N  
ATOM   1278  CA  LYS A  89      10.983  -3.851 -38.455  1.00  1.33           C  
ATOM   1279  C   LYS A  89      10.422  -2.878 -37.418  1.00  1.33           C  
ATOM   1280  O   LYS A  89       9.890  -1.820 -37.774  1.00  1.33           O  
ATOM   1281  CB  LYS A  89      12.378  -3.352 -38.866  1.00  1.33           C  
ATOM   1282  CG  LYS A  89      13.366  -3.246 -37.693  1.00  1.33           C  
ATOM   1283  CD  LYS A  89      14.754  -2.791 -38.102  1.00  1.33           C  
ATOM   1284  CE  LYS A  89      15.641  -2.673 -36.855  1.00  1.33           C  
ATOM   1285  NZ  LYS A  89      17.007  -2.162 -37.163  1.00  1.33           N  
ATOM   1286  H   LYS A  89       9.566  -3.110 -39.832  1.00  1.33           H  
ATOM   1287  HA  LYS A  89      11.065  -4.837 -37.995  1.00  1.33           H  
ATOM   1288 1HB  LYS A  89      12.803  -4.022 -39.613  1.00  1.33           H  
ATOM   1289 2HB  LYS A  89      12.290  -2.363 -39.319  1.00  1.33           H  
ATOM   1290 1HG  LYS A  89      13.000  -2.503 -36.992  1.00  1.33           H  
ATOM   1291 2HG  LYS A  89      13.433  -4.201 -37.174  1.00  1.33           H  
ATOM   1292 1HD  LYS A  89      15.193  -3.510 -38.793  1.00  1.33           H  
ATOM   1293 2HD  LYS A  89      14.695  -1.822 -38.593  1.00  1.33           H  
ATOM   1294 1HE  LYS A  89      15.161  -1.995 -36.146  1.00  1.33           H  
ATOM   1295 2HE  LYS A  89      15.728  -3.654 -36.395  1.00  1.33           H  
ATOM   1296 1HZ  LYS A  89      17.541  -2.103 -36.302  1.00  1.33           H  
ATOM   1297 2HZ  LYS A  89      17.469  -2.783 -37.807  1.00  1.33           H  
ATOM   1298 3HZ  LYS A  89      16.934  -1.241 -37.571  1.00  1.33           H  
ATOM   1299  N   TYR A  90      10.548  -3.215 -36.130  1.00  1.26           N  
ATOM   1300  CA  TYR A  90      10.199  -2.251 -35.081  1.00  1.26           C  
ATOM   1301  C   TYR A  90      11.484  -1.558 -34.635  1.00  1.26           C  
ATOM   1302  O   TYR A  90      12.499  -2.224 -34.420  1.00  1.26           O  
ATOM   1303  CB  TYR A  90       9.526  -2.916 -33.863  1.00  1.26           C  
ATOM   1304  CG  TYR A  90       8.098  -3.410 -34.041  1.00  1.26           C  
ATOM   1305  CD1 TYR A  90       7.814  -4.697 -34.482  1.00  1.26           C  
ATOM   1306  CD2 TYR A  90       7.059  -2.545 -33.738  1.00  1.26           C  
ATOM   1307  CE1 TYR A  90       6.482  -5.108 -34.619  1.00  1.26           C  
ATOM   1308  CE2 TYR A  90       5.743  -2.949 -33.881  1.00  1.26           C  
ATOM   1309  CZ  TYR A  90       5.447  -4.219 -34.319  1.00  1.26           C  
ATOM   1310  OH  TYR A  90       4.113  -4.586 -34.464  1.00  1.26           O  
ATOM   1311  H   TYR A  90      10.936  -4.114 -35.880  1.00  1.26           H  
ATOM   1312  HA  TYR A  90       9.533  -1.491 -35.489  1.00  1.26           H  
ATOM   1313 1HB  TYR A  90      10.135  -3.758 -33.533  1.00  1.26           H  
ATOM   1314 2HB  TYR A  90       9.507  -2.202 -33.050  1.00  1.26           H  
ATOM   1315  HD1 TYR A  90       8.624  -5.383 -34.721  1.00  1.26           H  
ATOM   1316  HD2 TYR A  90       7.281  -1.536 -33.392  1.00  1.26           H  
ATOM   1317  HE1 TYR A  90       6.257  -6.113 -34.964  1.00  1.26           H  
ATOM   1318  HE2 TYR A  90       4.934  -2.261 -33.650  1.00  1.26           H  
ATOM   1319  HH  TYR A  90       4.022  -5.558 -34.576  1.00  1.26           H  
ATOM   1320  N   GLN A  91      11.443  -0.232 -34.491  1.00  1.19           N  
ATOM   1321  CA  GLN A  91      12.616   0.531 -34.045  1.00  1.19           C  
ATOM   1322  C   GLN A  91      12.261   1.781 -33.259  1.00  1.19           C  
ATOM   1323  O   GLN A  91      11.477   2.611 -33.726  1.00  1.19           O  
ATOM   1324  CB  GLN A  91      13.461   0.945 -35.237  1.00  1.19           C  
ATOM   1325  CG  GLN A  91      14.690   1.788 -34.913  1.00  1.19           C  
ATOM   1326  CD  GLN A  91      15.820   1.037 -34.238  1.00  1.19           C  
ATOM   1327  OE1 GLN A  91      16.338   0.046 -34.785  1.00  1.19           O  
ATOM   1328  NE2 GLN A  91      16.216   1.500 -33.047  1.00  1.19           N  
ATOM   1329  H   GLN A  91      10.574   0.257 -34.712  1.00  1.19           H  
ATOM   1330  HA  GLN A  91      13.216  -0.108 -33.401  1.00  1.19           H  
ATOM   1331 1HB  GLN A  91      13.763   0.065 -35.801  1.00  1.19           H  
ATOM   1332 2HB  GLN A  91      12.851   1.543 -35.863  1.00  1.19           H  
ATOM   1333 1HG  GLN A  91      15.064   2.169 -35.850  1.00  1.19           H  
ATOM   1334 2HG  GLN A  91      14.398   2.620 -34.271  1.00  1.19           H  
ATOM   1335 1HE2 GLN A  91      16.956   1.045 -32.551  1.00  1.19           H  
ATOM   1336 2HE2 GLN A  91      15.758   2.324 -32.624  1.00  1.19           H  
ATOM   1337  N   GLY A  92      12.851   1.943 -32.081  1.00  1.15           N  
ATOM   1338  CA  GLY A  92      12.579   3.147 -31.321  1.00  1.15           C  
ATOM   1339  C   GLY A  92      13.756   4.086 -31.125  1.00  1.15           C  
ATOM   1340  O   GLY A  92      14.855   3.883 -31.666  1.00  1.15           O  
ATOM   1341  H   GLY A  92      13.477   1.236 -31.713  1.00  1.15           H  
ATOM   1342 1HA  GLY A  92      11.814   3.713 -31.834  1.00  1.15           H  
ATOM   1343 2HA  GLY A  92      12.177   2.872 -30.346  1.00  1.15           H  
ATOM   1344  N   GLY A  93      13.509   5.075 -30.265  1.00  1.16           N  
ATOM   1345  CA  GLY A  93      14.455   6.128 -29.910  1.00  1.16           C  
ATOM   1346  C   GLY A  93      13.936   6.988 -28.749  1.00  1.16           C  
ATOM   1347  O   GLY A  93      12.964   6.620 -28.071  1.00  1.16           O  
ATOM   1348  H   GLY A  93      12.558   5.119 -29.902  1.00  1.16           H  
ATOM   1349 1HA  GLY A  93      15.415   5.686 -29.642  1.00  1.16           H  
ATOM   1350 2HA  GLY A  93      14.628   6.761 -30.782  1.00  1.16           H  
ATOM   1351  N   THR A  94      14.625   8.106 -28.490  1.00  1.19           N  
ATOM   1352  CA  THR A  94      14.300   8.981 -27.357  1.00  1.19           C  
ATOM   1353  C   THR A  94      14.464  10.481 -27.671  1.00  1.19           C  
ATOM   1354  O   THR A  94      14.669  10.875 -28.819  1.00  1.19           O  
ATOM   1355  CB  THR A  94      15.163   8.586 -26.129  1.00  1.19           C  
ATOM   1356  OG1 THR A  94      14.690   9.279 -24.964  1.00  1.19           O  
ATOM   1357  CG2 THR A  94      16.631   8.920 -26.376  1.00  1.19           C  
ATOM   1358  H   THR A  94      15.397   8.352 -29.099  1.00  1.19           H  
ATOM   1359  HA  THR A  94      13.253   8.823 -27.092  1.00  1.19           H  
ATOM   1360  HB  THR A  94      15.065   7.514 -25.958  1.00  1.19           H  
ATOM   1361  HG1 THR A  94      13.747   9.088 -24.831  1.00  1.19           H  
ATOM   1362 1HG2 THR A  94      17.221   8.626 -25.510  1.00  1.19           H  
ATOM   1363 2HG2 THR A  94      16.981   8.377 -27.254  1.00  1.19           H  
ATOM   1364 3HG2 THR A  94      16.750   9.988 -26.545  1.00  1.19           H  
ATOM   1365  N   GLY A  95      14.348  11.308 -26.631  1.00  1.23           N  
ATOM   1366  CA  GLY A  95      14.418  12.766 -26.743  1.00  1.23           C  
ATOM   1367  C   GLY A  95      13.926  13.446 -25.461  1.00  1.23           C  
ATOM   1368  O   GLY A  95      13.472  12.787 -24.534  1.00  1.23           O  
ATOM   1369  H   GLY A  95      14.224  10.875 -25.730  1.00  1.23           H  
ATOM   1370 1HA  GLY A  95      15.444  13.068 -26.949  1.00  1.23           H  
ATOM   1371 2HA  GLY A  95      13.809  13.088 -27.586  1.00  1.23           H  
ATOM   1372  N   LEU A  96      14.010  14.779 -25.409  1.00  1.25           N  
ATOM   1373  CA  LEU A  96      13.557  15.519 -24.219  1.00  1.25           C  
ATOM   1374  C   LEU A  96      12.075  15.883 -24.320  1.00  1.25           C  
ATOM   1375  O   LEU A  96      11.443  16.344 -23.362  1.00  1.25           O  
ATOM   1376  CB  LEU A  96      14.402  16.778 -24.048  1.00  1.25           C  
ATOM   1377  CG  LEU A  96      15.890  16.514 -23.820  1.00  1.25           C  
ATOM   1378  CD1 LEU A  96      16.637  17.835 -23.747  1.00  1.25           C  
ATOM   1379  CD2 LEU A  96      16.056  15.704 -22.547  1.00  1.25           C  
ATOM   1380  H   LEU A  96      14.407  15.286 -26.188  1.00  1.25           H  
ATOM   1381  HA  LEU A  96      13.694  14.885 -23.344  1.00  1.25           H  
ATOM   1382 1HB  LEU A  96      14.301  17.396 -24.940  1.00  1.25           H  
ATOM   1383 2HB  LEU A  96      14.027  17.340 -23.194  1.00  1.25           H  
ATOM   1384  HG  LEU A  96      16.293  15.948 -24.659  1.00  1.25           H  
ATOM   1385 1HD1 LEU A  96      17.700  17.645 -23.593  1.00  1.25           H  
ATOM   1386 2HD1 LEU A  96      16.499  18.384 -24.678  1.00  1.25           H  
ATOM   1387 3HD1 LEU A  96      16.252  18.427 -22.916  1.00  1.25           H  
ATOM   1388 1HD2 LEU A  96      17.113  15.501 -22.379  1.00  1.25           H  
ATOM   1389 2HD2 LEU A  96      15.656  16.266 -21.703  1.00  1.25           H  
ATOM   1390 3HD2 LEU A  96      15.515  14.760 -22.643  1.00  1.25           H  
ATOM   1391  N   THR A  97      11.527  15.603 -25.486  1.00  1.24           N  
ATOM   1392  CA  THR A  97      10.139  15.815 -25.849  1.00  1.24           C  
ATOM   1393  C   THR A  97       9.670  14.694 -26.734  1.00  1.24           C  
ATOM   1394  O   THR A  97      10.411  14.215 -27.601  1.00  1.24           O  
ATOM   1395  CB  THR A  97       9.893  17.145 -26.577  1.00  1.24           C  
ATOM   1396  OG1 THR A  97       8.487  17.209 -26.978  1.00  1.24           O  
ATOM   1397  CG2 THR A  97      10.770  17.263 -27.771  1.00  1.24           C  
ATOM   1398  H   THR A  97      12.136  15.210 -26.185  1.00  1.24           H  
ATOM   1399  HA  THR A  97       9.533  15.816 -24.944  1.00  1.24           H  
ATOM   1400  HB  THR A  97      10.102  17.974 -25.901  1.00  1.24           H  
ATOM   1401  HG1 THR A  97       7.944  17.373 -26.196  1.00  1.24           H  
ATOM   1402 1HG2 THR A  97      10.580  18.206 -28.283  1.00  1.24           H  
ATOM   1403 2HG2 THR A  97      11.815  17.218 -27.466  1.00  1.24           H  
ATOM   1404 3HG2 THR A  97      10.553  16.466 -28.397  1.00  1.24           H  
ATOM   1405  N   ARG A  98       8.396  14.364 -26.588  1.00  1.20           N  
ATOM   1406  CA  ARG A  98       7.751  13.379 -27.424  1.00  1.20           C  
ATOM   1407  C   ARG A  98       7.981  13.661 -28.895  1.00  1.20           C  
ATOM   1408  O   ARG A  98       8.165  12.729 -29.676  1.00  1.20           O  
ATOM   1409  CB  ARG A  98       6.254  13.368 -27.174  1.00  1.20           C  
ATOM   1410  CG  ARG A  98       5.486  12.381 -28.019  1.00  1.20           C  
ATOM   1411  CD  ARG A  98       4.033  12.430 -27.744  1.00  1.20           C  
ATOM   1412  NE  ARG A  98       3.301  11.657 -28.713  1.00  1.20           N  
ATOM   1413  CZ  ARG A  98       1.978  11.500 -28.762  1.00  1.20           C  
ATOM   1414  NH1 ARG A  98       1.188  12.046 -27.861  1.00  1.20           N  
ATOM   1415  NH2 ARG A  98       1.499  10.783 -29.751  1.00  1.20           N  
ATOM   1416  H   ARG A  98       7.862  14.808 -25.853  1.00  1.20           H  
ATOM   1417  HA  ARG A  98       8.158  12.397 -27.183  1.00  1.20           H  
ATOM   1418 1HB  ARG A  98       6.057  13.147 -26.139  1.00  1.20           H  
ATOM   1419 2HB  ARG A  98       5.846  14.357 -27.380  1.00  1.20           H  
ATOM   1420 1HG  ARG A  98       5.641  12.602 -29.079  1.00  1.20           H  
ATOM   1421 2HG  ARG A  98       5.838  11.368 -27.810  1.00  1.20           H  
ATOM   1422 1HD  ARG A  98       3.828  12.031 -26.759  1.00  1.20           H  
ATOM   1423 2HD  ARG A  98       3.686  13.459 -27.797  1.00  1.20           H  
ATOM   1424  HE  ARG A  98       3.829  11.194 -29.464  1.00  1.20           H  
ATOM   1425 1HH1 ARG A  98       1.583  12.591 -27.109  1.00  1.20           H  
ATOM   1426 2HH1 ARG A  98       0.190  11.912 -27.918  1.00  1.20           H  
ATOM   1427 1HH2 ARG A  98       2.178  10.394 -30.425  1.00  1.20           H  
ATOM   1428 2HH2 ARG A  98       0.511  10.627 -29.846  1.00  1.20           H  
ATOM   1429  N   ARG A  99       7.976  14.938 -29.285  1.00  1.14           N  
ATOM   1430  CA  ARG A  99       8.127  15.243 -30.703  1.00  1.14           C  
ATOM   1431  C   ARG A  99       9.424  14.671 -31.257  1.00  1.14           C  
ATOM   1432  O   ARG A  99       9.431  13.940 -32.249  1.00  1.14           O  
ATOM   1433  CB  ARG A  99       8.145  16.745 -30.919  1.00  1.14           C  
ATOM   1434  CG  ARG A  99       8.313  17.177 -32.353  1.00  1.14           C  
ATOM   1435  CD  ARG A  99       8.580  18.632 -32.451  1.00  1.14           C  
ATOM   1436  NE  ARG A  99       9.825  18.985 -31.771  1.00  1.14           N  
ATOM   1437  CZ  ARG A  99      11.052  18.751 -32.275  1.00  1.14           C  
ATOM   1438  NH1 ARG A  99      11.164  18.163 -33.445  1.00  1.14           N  
ATOM   1439  NH2 ARG A  99      12.134  19.105 -31.597  1.00  1.14           N  
ATOM   1440  H   ARG A  99       7.906  15.690 -28.587  1.00  1.14           H  
ATOM   1441  HA  ARG A  99       7.289  14.806 -31.247  1.00  1.14           H  
ATOM   1442 1HB  ARG A  99       7.217  17.173 -30.550  1.00  1.14           H  
ATOM   1443 2HB  ARG A  99       8.956  17.187 -30.343  1.00  1.14           H  
ATOM   1444 1HG  ARG A  99       9.154  16.639 -32.807  1.00  1.14           H  
ATOM   1445 2HG  ARG A  99       7.403  16.956 -32.911  1.00  1.14           H  
ATOM   1446 1HD  ARG A  99       8.668  18.917 -33.499  1.00  1.14           H  
ATOM   1447 2HD  ARG A  99       7.767  19.188 -31.987  1.00  1.14           H  
ATOM   1448  HE  ARG A  99       9.761  19.436 -30.868  1.00  1.14           H  
ATOM   1449 1HH1 ARG A  99      10.327  17.887 -33.958  1.00  1.14           H  
ATOM   1450 2HH1 ARG A  99      12.070  17.963 -33.842  1.00  1.14           H  
ATOM   1451 1HH2 ARG A  99      12.043  19.558 -30.698  1.00  1.14           H  
ATOM   1452 2HH2 ARG A  99      13.049  18.923 -31.982  1.00  1.14           H  
ATOM   1453  N   ALA A 100      10.523  14.997 -30.597  1.00  1.07           N  
ATOM   1454  CA  ALA A 100      11.843  14.568 -30.999  1.00  1.07           C  
ATOM   1455  C   ALA A 100      11.954  13.059 -30.971  1.00  1.07           C  
ATOM   1456  O   ALA A 100      12.565  12.455 -31.857  1.00  1.07           O  
ATOM   1457  CB  ALA A 100      12.880  15.181 -30.078  1.00  1.07           C  
ATOM   1458  H   ALA A 100      10.428  15.558 -29.772  1.00  1.07           H  
ATOM   1459  HA  ALA A 100      12.012  14.906 -32.023  1.00  1.07           H  
ATOM   1460 1HB  ALA A 100      13.874  14.871 -30.392  1.00  1.07           H  
ATOM   1461 2HB  ALA A 100      12.804  16.265 -30.117  1.00  1.07           H  
ATOM   1462 3HB  ALA A 100      12.695  14.837 -29.060  1.00  1.07           H  
ATOM   1463  N   ALA A 101      11.344  12.439 -29.962  1.00  1.00           N  
ATOM   1464  CA  ALA A 101      11.411  10.993 -29.866  1.00  1.00           C  
ATOM   1465  C   ALA A 101      10.735  10.339 -31.061  1.00  1.00           C  
ATOM   1466  O   ALA A 101      11.279   9.399 -31.655  1.00  1.00           O  
ATOM   1467  CB  ALA A 101      10.775  10.543 -28.578  1.00  1.00           C  
ATOM   1468  H   ALA A 101      10.851  12.978 -29.246  1.00  1.00           H  
ATOM   1469  HA  ALA A 101      12.457  10.701 -29.873  1.00  1.00           H  
ATOM   1470 1HB  ALA A 101      10.852   9.463 -28.481  1.00  1.00           H  
ATOM   1471 2HB  ALA A 101      11.296  11.025 -27.756  1.00  1.00           H  
ATOM   1472 3HB  ALA A 101       9.729  10.834 -28.565  1.00  1.00           H  
ATOM   1473  N   GLU A 102       9.568  10.864 -31.454  1.00  0.95           N  
ATOM   1474  CA  GLU A 102       8.884  10.304 -32.606  1.00  0.95           C  
ATOM   1475  C   GLU A 102       9.677  10.564 -33.876  1.00  0.95           C  
ATOM   1476  O   GLU A 102       9.829   9.661 -34.706  1.00  0.95           O  
ATOM   1477  CB  GLU A 102       7.448  10.838 -32.722  1.00  0.95           C  
ATOM   1478  CG  GLU A 102       6.495  10.287 -31.625  1.00  0.95           C  
ATOM   1479  CD  GLU A 102       5.028  10.705 -31.764  1.00  0.95           C  
ATOM   1480  OE1 GLU A 102       4.710  11.507 -32.607  1.00  0.95           O  
ATOM   1481  OE2 GLU A 102       4.227  10.193 -31.000  1.00  0.95           O  
ATOM   1482  H   GLU A 102       9.152  11.641 -30.937  1.00  0.95           H  
ATOM   1483  HA  GLU A 102       8.821   9.227 -32.470  1.00  0.95           H  
ATOM   1484 1HB  GLU A 102       7.467  11.927 -32.621  1.00  0.95           H  
ATOM   1485 2HB  GLU A 102       7.048  10.610 -33.703  1.00  0.95           H  
ATOM   1486 1HG  GLU A 102       6.550   9.201 -31.632  1.00  0.95           H  
ATOM   1487 2HG  GLU A 102       6.865  10.623 -30.656  1.00  0.95           H  
ATOM   1488  N   ASP A 103      10.264  11.767 -34.002  1.00  0.92           N  
ATOM   1489  CA  ASP A 103      11.058  12.065 -35.188  1.00  0.92           C  
ATOM   1490  C   ASP A 103      12.238  11.118 -35.288  1.00  0.92           C  
ATOM   1491  O   ASP A 103      12.552  10.653 -36.376  1.00  0.92           O  
ATOM   1492  CB  ASP A 103      11.594  13.509 -35.207  1.00  0.92           C  
ATOM   1493  CG  ASP A 103      10.550  14.613 -35.500  1.00  0.92           C  
ATOM   1494  OD1 ASP A 103       9.456  14.307 -35.921  1.00  0.92           O  
ATOM   1495  OD2 ASP A 103      10.900  15.771 -35.345  1.00  0.92           O  
ATOM   1496  H   ASP A 103      10.119  12.483 -33.288  1.00  0.92           H  
ATOM   1497  HA  ASP A 103      10.431  11.923 -36.066  1.00  0.92           H  
ATOM   1498 1HB  ASP A 103      12.048  13.721 -34.239  1.00  0.92           H  
ATOM   1499 2HB  ASP A 103      12.385  13.578 -35.951  1.00  0.92           H  
ATOM   1500  N   ASP A 104      12.866  10.779 -34.158  1.00  0.90           N  
ATOM   1501  CA  ASP A 104      14.012   9.880 -34.189  1.00  0.90           C  
ATOM   1502  C   ASP A 104      13.585   8.492 -34.629  1.00  0.90           C  
ATOM   1503  O   ASP A 104      14.209   7.883 -35.505  1.00  0.90           O  
ATOM   1504  CB  ASP A 104      14.674   9.771 -32.810  1.00  0.90           C  
ATOM   1505  CG  ASP A 104      16.009   9.005 -32.839  1.00  0.90           C  
ATOM   1506  OD1 ASP A 104      16.940   9.514 -33.415  1.00  0.90           O  
ATOM   1507  OD2 ASP A 104      16.085   7.904 -32.319  1.00  0.90           O  
ATOM   1508  H   ASP A 104      12.576  11.193 -33.271  1.00  0.90           H  
ATOM   1509  HA  ASP A 104      14.738  10.267 -34.902  1.00  0.90           H  
ATOM   1510 1HB  ASP A 104      14.842  10.774 -32.408  1.00  0.90           H  
ATOM   1511 2HB  ASP A 104      13.989   9.268 -32.120  1.00  0.90           H  
ATOM   1512  N   ALA A 105      12.509   7.977 -34.037  1.00  0.90           N  
ATOM   1513  CA  ALA A 105      12.071   6.637 -34.382  1.00  0.90           C  
ATOM   1514  C   ALA A 105      11.747   6.552 -35.883  1.00  0.90           C  
ATOM   1515  O   ALA A 105      12.121   5.583 -36.560  1.00  0.90           O  
ATOM   1516  CB  ALA A 105      10.885   6.266 -33.522  1.00  0.90           C  
ATOM   1517  H   ALA A 105      12.006   8.515 -33.326  1.00  0.90           H  
ATOM   1518  HA  ALA A 105      12.888   5.943 -34.173  1.00  0.90           H  
ATOM   1519 1HB  ALA A 105      10.574   5.262 -33.752  1.00  0.90           H  
ATOM   1520 2HB  ALA A 105      11.167   6.327 -32.468  1.00  0.90           H  
ATOM   1521 3HB  ALA A 105      10.080   6.955 -33.717  1.00  0.90           H  
ATOM   1522  N   VAL A 106      11.125   7.607 -36.423  1.00  0.93           N  
ATOM   1523  CA  VAL A 106      10.799   7.637 -37.841  1.00  0.93           C  
ATOM   1524  C   VAL A 106      12.032   7.866 -38.704  1.00  0.93           C  
ATOM   1525  O   VAL A 106      12.147   7.278 -39.766  1.00  0.93           O  
ATOM   1526  CB  VAL A 106       9.731   8.674 -38.183  1.00  0.93           C  
ATOM   1527  CG1 VAL A 106       9.572   8.726 -39.709  1.00  0.93           C  
ATOM   1528  CG2 VAL A 106       8.419   8.273 -37.513  1.00  0.93           C  
ATOM   1529  H   VAL A 106      10.841   8.388 -35.828  1.00  0.93           H  
ATOM   1530  HA  VAL A 106      10.384   6.664 -38.109  1.00  0.93           H  
ATOM   1531  HB  VAL A 106      10.048   9.663 -37.829  1.00  0.93           H  
ATOM   1532 1HG1 VAL A 106       8.816   9.460 -39.975  1.00  0.93           H  
ATOM   1533 2HG1 VAL A 106      10.524   9.005 -40.162  1.00  0.93           H  
ATOM   1534 3HG1 VAL A 106       9.268   7.738 -40.080  1.00  0.93           H  
ATOM   1535 1HG2 VAL A 106       7.648   9.002 -37.750  1.00  0.93           H  
ATOM   1536 2HG2 VAL A 106       8.111   7.287 -37.867  1.00  0.93           H  
ATOM   1537 3HG2 VAL A 106       8.574   8.244 -36.446  1.00  0.93           H  
ATOM   1538  N   ASN A 107      12.944   8.746 -38.302  1.00  0.97           N  
ATOM   1539  CA  ASN A 107      14.130   8.975 -39.115  1.00  0.97           C  
ATOM   1540  C   ASN A 107      14.907   7.675 -39.279  1.00  0.97           C  
ATOM   1541  O   ASN A 107      15.486   7.420 -40.333  1.00  0.97           O  
ATOM   1542  CB  ASN A 107      15.025  10.033 -38.496  1.00  0.97           C  
ATOM   1543  CG  ASN A 107      14.480  11.437 -38.626  1.00  0.97           C  
ATOM   1544  OD1 ASN A 107      13.641  11.730 -39.489  1.00  0.97           O  
ATOM   1545  ND2 ASN A 107      14.945  12.316 -37.770  1.00  0.97           N  
ATOM   1546  H   ASN A 107      12.825   9.254 -37.435  1.00  0.97           H  
ATOM   1547  HA  ASN A 107      13.818   9.302 -40.108  1.00  0.97           H  
ATOM   1548 1HB  ASN A 107      15.155   9.807 -37.434  1.00  0.97           H  
ATOM   1549 2HB  ASN A 107      16.007   9.991 -38.961  1.00  0.97           H  
ATOM   1550 1HD2 ASN A 107      14.623  13.261 -37.800  1.00  0.97           H  
ATOM   1551 2HD2 ASN A 107      15.618  12.036 -37.086  1.00  0.97           H  
ATOM   1552  N   ARG A 108      14.919   6.844 -38.231  1.00  1.02           N  
ATOM   1553  CA  ARG A 108      15.592   5.560 -38.318  1.00  1.02           C  
ATOM   1554  C   ARG A 108      14.875   4.642 -39.325  1.00  1.02           C  
ATOM   1555  O   ARG A 108      15.533   3.976 -40.130  1.00  1.02           O  
ATOM   1556  CB  ARG A 108      15.651   4.928 -36.943  1.00  1.02           C  
ATOM   1557  CG  ARG A 108      16.620   5.615 -35.974  1.00  1.02           C  
ATOM   1558  CD  ARG A 108      16.576   5.020 -34.615  1.00  1.02           C  
ATOM   1559  NE  ARG A 108      17.466   5.713 -33.698  1.00  1.02           N  
ATOM   1560  CZ  ARG A 108      18.777   5.433 -33.549  1.00  1.02           C  
ATOM   1561  NH1 ARG A 108      19.329   4.459 -34.250  1.00  1.02           N  
ATOM   1562  NH2 ARG A 108      19.515   6.131 -32.702  1.00  1.02           N  
ATOM   1563  H   ARG A 108      14.469   7.123 -37.357  1.00  1.02           H  
ATOM   1564  HA  ARG A 108      16.610   5.727 -38.663  1.00  1.02           H  
ATOM   1565 1HB  ARG A 108      14.659   4.937 -36.488  1.00  1.02           H  
ATOM   1566 2HB  ARG A 108      15.961   3.896 -37.047  1.00  1.02           H  
ATOM   1567 1HG  ARG A 108      17.636   5.522 -36.352  1.00  1.02           H  
ATOM   1568 2HG  ARG A 108      16.365   6.671 -35.887  1.00  1.02           H  
ATOM   1569 1HD  ARG A 108      15.559   5.094 -34.217  1.00  1.02           H  
ATOM   1570 2HD  ARG A 108      16.876   3.980 -34.658  1.00  1.02           H  
ATOM   1571  HE  ARG A 108      17.066   6.493 -33.139  1.00  1.02           H  
ATOM   1572 1HH1 ARG A 108      18.767   3.924 -34.898  1.00  1.02           H  
ATOM   1573 2HH1 ARG A 108      20.310   4.249 -34.140  1.00  1.02           H  
ATOM   1574 1HH2 ARG A 108      19.099   6.884 -32.160  1.00  1.02           H  
ATOM   1575 2HH2 ARG A 108      20.492   5.922 -32.594  1.00  1.02           H  
ATOM   1576  N   LEU A 109      13.531   4.621 -39.306  1.00  1.06           N  
ATOM   1577  CA  LEU A 109      12.786   3.843 -40.298  1.00  1.06           C  
ATOM   1578  C   LEU A 109      12.057   4.786 -41.248  1.00  1.06           C  
ATOM   1579  O   LEU A 109      10.899   5.132 -41.005  1.00  1.06           O  
ATOM   1580  CB  LEU A 109      11.729   2.946 -39.660  1.00  1.06           C  
ATOM   1581  CG  LEU A 109      12.183   1.981 -38.586  1.00  1.06           C  
ATOM   1582  CD1 LEU A 109      10.962   1.209 -38.098  1.00  1.06           C  
ATOM   1583  CD2 LEU A 109      13.260   1.035 -39.087  1.00  1.06           C  
ATOM   1584  H   LEU A 109      13.026   5.156 -38.597  1.00  1.06           H  
ATOM   1585  HA  LEU A 109      13.482   3.235 -40.873  1.00  1.06           H  
ATOM   1586 1HB  LEU A 109      10.973   3.590 -39.210  1.00  1.06           H  
ATOM   1587 2HB  LEU A 109      11.256   2.364 -40.444  1.00  1.06           H  
ATOM   1588  HG  LEU A 109      12.576   2.562 -37.761  1.00  1.06           H  
ATOM   1589 1HD1 LEU A 109      11.239   0.530 -37.298  1.00  1.06           H  
ATOM   1590 2HD1 LEU A 109      10.222   1.904 -37.736  1.00  1.06           H  
ATOM   1591 3HD1 LEU A 109      10.544   0.634 -38.915  1.00  1.06           H  
ATOM   1592 1HD2 LEU A 109      13.556   0.370 -38.280  1.00  1.06           H  
ATOM   1593 2HD2 LEU A 109      12.882   0.449 -39.904  1.00  1.06           H  
ATOM   1594 3HD2 LEU A 109      14.125   1.608 -39.422  1.00  1.06           H  
ATOM   1595  N   GLU A 110      12.666   5.115 -42.382  1.00  1.09           N  
ATOM   1596  CA  GLU A 110      12.096   6.136 -43.272  1.00  1.09           C  
ATOM   1597  C   GLU A 110      10.690   5.785 -43.762  1.00  1.09           C  
ATOM   1598  O   GLU A 110       9.866   6.666 -44.012  1.00  1.09           O  
ATOM   1599  CB  GLU A 110      13.003   6.348 -44.493  1.00  1.09           C  
ATOM   1600  CG  GLU A 110      14.339   7.032 -44.199  1.00  1.09           C  
ATOM   1601  CD  GLU A 110      15.216   7.169 -45.434  1.00  1.09           C  
ATOM   1602  OE1 GLU A 110      14.875   6.598 -46.444  1.00  1.09           O  
ATOM   1603  OE2 GLU A 110      16.214   7.848 -45.367  1.00  1.09           O  
ATOM   1604  H   GLU A 110      13.589   4.746 -42.564  1.00  1.09           H  
ATOM   1605  HA  GLU A 110      12.036   7.072 -42.712  1.00  1.09           H  
ATOM   1606 1HB  GLU A 110      13.216   5.386 -44.956  1.00  1.09           H  
ATOM   1607 2HB  GLU A 110      12.476   6.954 -45.230  1.00  1.09           H  
ATOM   1608 1HG  GLU A 110      14.145   8.024 -43.792  1.00  1.09           H  
ATOM   1609 2HG  GLU A 110      14.870   6.457 -43.436  1.00  1.09           H  
ATOM   1610  N   GLY A 111      10.439   4.495 -43.943  1.00  1.10           N  
ATOM   1611  CA  GLY A 111       9.152   4.004 -44.413  1.00  1.10           C  
ATOM   1612  C   GLY A 111       8.184   3.612 -43.284  1.00  1.10           C  
ATOM   1613  O   GLY A 111       7.141   3.017 -43.564  1.00  1.10           O  
ATOM   1614  H   GLY A 111      11.170   3.838 -43.725  1.00  1.10           H  
ATOM   1615 1HA  GLY A 111       8.686   4.769 -45.034  1.00  1.10           H  
ATOM   1616 2HA  GLY A 111       9.318   3.142 -45.057  1.00  1.10           H  
ATOM   1617  N   GLY A 112       8.537   3.879 -42.021  1.00  1.09           N  
ATOM   1618  CA  GLY A 112       7.681   3.454 -40.915  1.00  1.09           C  
ATOM   1619  C   GLY A 112       6.750   4.528 -40.364  1.00  1.09           C  
ATOM   1620  O   GLY A 112       6.750   5.682 -40.811  1.00  1.09           O  
ATOM   1621  H   GLY A 112       9.397   4.385 -41.814  1.00  1.09           H  
ATOM   1622 1HA  GLY A 112       7.075   2.617 -41.244  1.00  1.09           H  
ATOM   1623 2HA  GLY A 112       8.309   3.080 -40.107  1.00  1.09           H  
ATOM   1624  N   ARG A 113       5.971   4.135 -39.357  1.00  1.09           N  
ATOM   1625  CA  ARG A 113       5.019   5.018 -38.682  1.00  1.09           C  
ATOM   1626  C   ARG A 113       5.098   4.813 -37.182  1.00  1.09           C  
ATOM   1627  O   ARG A 113       5.457   3.734 -36.727  1.00  1.09           O  
ATOM   1628  CB  ARG A 113       3.592   4.728 -39.139  1.00  1.09           C  
ATOM   1629  CG  ARG A 113       3.324   4.965 -40.627  1.00  1.09           C  
ATOM   1630  CD  ARG A 113       3.364   6.408 -40.980  1.00  1.09           C  
ATOM   1631  NE  ARG A 113       3.018   6.626 -42.371  1.00  1.09           N  
ATOM   1632  CZ  ARG A 113       3.890   6.595 -43.407  1.00  1.09           C  
ATOM   1633  NH1 ARG A 113       5.178   6.364 -43.216  1.00  1.09           N  
ATOM   1634  NH2 ARG A 113       3.443   6.803 -44.636  1.00  1.09           N  
ATOM   1635  H   ARG A 113       6.007   3.148 -39.107  1.00  1.09           H  
ATOM   1636  HA  ARG A 113       5.271   6.055 -38.910  1.00  1.09           H  
ATOM   1637 1HB  ARG A 113       3.353   3.687 -38.921  1.00  1.09           H  
ATOM   1638 2HB  ARG A 113       2.898   5.347 -38.569  1.00  1.09           H  
ATOM   1639 1HG  ARG A 113       4.059   4.438 -41.232  1.00  1.09           H  
ATOM   1640 2HG  ARG A 113       2.331   4.590 -40.869  1.00  1.09           H  
ATOM   1641 1HD  ARG A 113       2.656   6.957 -40.361  1.00  1.09           H  
ATOM   1642 2HD  ARG A 113       4.368   6.796 -40.814  1.00  1.09           H  
ATOM   1643  HE  ARG A 113       2.048   6.807 -42.585  1.00  1.09           H  
ATOM   1644 1HH1 ARG A 113       5.567   6.197 -42.276  1.00  1.09           H  
ATOM   1645 2HH1 ARG A 113       5.806   6.345 -44.006  1.00  1.09           H  
ATOM   1646 1HH2 ARG A 113       2.461   6.980 -44.794  1.00  1.09           H  
ATOM   1647 2HH2 ARG A 113       4.085   6.779 -45.415  1.00  1.09           H  
ATOM   1648  N   ILE A 114       4.755   5.813 -36.389  1.00  1.10           N  
ATOM   1649  CA  ILE A 114       4.774   5.598 -34.944  1.00  1.10           C  
ATOM   1650  C   ILE A 114       3.686   4.653 -34.477  1.00  1.10           C  
ATOM   1651  O   ILE A 114       2.519   4.805 -34.847  1.00  1.10           O  
ATOM   1652  CB  ILE A 114       4.686   6.917 -34.170  1.00  1.10           C  
ATOM   1653  CG1 ILE A 114       5.884   7.756 -34.495  1.00  1.10           C  
ATOM   1654  CG2 ILE A 114       4.628   6.656 -32.638  1.00  1.10           C  
ATOM   1655  CD1 ILE A 114       7.176   7.102 -34.058  1.00  1.10           C  
ATOM   1656  H   ILE A 114       4.472   6.707 -36.771  1.00  1.10           H  
ATOM   1657  HA  ILE A 114       5.725   5.157 -34.677  1.00  1.10           H  
ATOM   1658  HB  ILE A 114       3.798   7.466 -34.478  1.00  1.10           H  
ATOM   1659 1HG1 ILE A 114       5.927   7.925 -35.567  1.00  1.10           H  
ATOM   1660 2HG1 ILE A 114       5.785   8.709 -34.000  1.00  1.10           H  
ATOM   1661 1HG2 ILE A 114       4.574   7.608 -32.107  1.00  1.10           H  
ATOM   1662 2HG2 ILE A 114       3.750   6.066 -32.394  1.00  1.10           H  
ATOM   1663 3HG2 ILE A 114       5.522   6.118 -32.320  1.00  1.10           H  
ATOM   1664 1HD1 ILE A 114       8.005   7.745 -34.308  1.00  1.10           H  
ATOM   1665 2HD1 ILE A 114       7.156   6.938 -32.982  1.00  1.10           H  
ATOM   1666 3HD1 ILE A 114       7.280   6.156 -34.561  1.00  1.10           H  
ATOM   1667  N   VAL A 115       4.081   3.679 -33.666  1.00  1.14           N  
ATOM   1668  CA  VAL A 115       3.152   2.727 -33.083  1.00  1.14           C  
ATOM   1669  C   VAL A 115       3.038   2.908 -31.576  1.00  1.14           C  
ATOM   1670  O   VAL A 115       1.994   2.615 -30.993  1.00  1.14           O  
ATOM   1671  CB  VAL A 115       3.564   1.278 -33.416  1.00  1.14           C  
ATOM   1672  CG1 VAL A 115       3.480   1.045 -34.902  1.00  1.14           C  
ATOM   1673  CG2 VAL A 115       5.012   1.025 -32.995  1.00  1.14           C  
ATOM   1674  H   VAL A 115       5.070   3.621 -33.442  1.00  1.14           H  
ATOM   1675  HA  VAL A 115       2.169   2.900 -33.521  1.00  1.14           H  
ATOM   1676  HB  VAL A 115       2.889   0.591 -32.907  1.00  1.14           H  
ATOM   1677 1HG1 VAL A 115       3.760   0.017 -35.108  1.00  1.14           H  
ATOM   1678 2HG1 VAL A 115       2.460   1.219 -35.242  1.00  1.14           H  
ATOM   1679 3HG1 VAL A 115       4.159   1.728 -35.419  1.00  1.14           H  
ATOM   1680 1HG2 VAL A 115       5.289   0.011 -33.241  1.00  1.14           H  
ATOM   1681 2HG2 VAL A 115       5.650   1.707 -33.536  1.00  1.14           H  
ATOM   1682 3HG2 VAL A 115       5.140   1.177 -31.940  1.00  1.14           H  
ATOM   1683  N   ASN A 116       4.094   3.432 -30.951  1.00  1.24           N  
ATOM   1684  CA  ASN A 116       4.077   3.660 -29.506  1.00  1.24           C  
ATOM   1685  C   ASN A 116       4.853   4.906 -29.110  1.00  1.24           C  
ATOM   1686  O   ASN A 116       5.868   5.252 -29.716  1.00  1.24           O  
ATOM   1687  CB  ASN A 116       4.587   2.459 -28.713  1.00  1.24           C  
ATOM   1688  CG  ASN A 116       3.684   1.236 -28.777  1.00  1.24           C  
ATOM   1689  OD1 ASN A 116       2.666   1.170 -28.082  1.00  1.24           O  
ATOM   1690  ND2 ASN A 116       4.043   0.267 -29.574  1.00  1.24           N  
ATOM   1691  H   ASN A 116       4.931   3.644 -31.492  1.00  1.24           H  
ATOM   1692  HA  ASN A 116       3.043   3.836 -29.205  1.00  1.24           H  
ATOM   1693 1HB  ASN A 116       5.568   2.179 -29.070  1.00  1.24           H  
ATOM   1694 2HB  ASN A 116       4.701   2.749 -27.670  1.00  1.24           H  
ATOM   1695 1HD2 ASN A 116       3.476  -0.556 -29.640  1.00  1.24           H  
ATOM   1696 2HD2 ASN A 116       4.876   0.344 -30.116  1.00  1.24           H  
ATOM   1697  N   TRP A 117       4.394   5.552 -28.051  1.00  1.40           N  
ATOM   1698  CA  TRP A 117       5.086   6.692 -27.462  1.00  1.40           C  
ATOM   1699  C   TRP A 117       4.823   6.650 -25.975  1.00  1.40           C  
ATOM   1700  O   TRP A 117       3.794   6.114 -25.571  1.00  1.40           O  
ATOM   1701  CB  TRP A 117       4.511   7.997 -27.997  1.00  1.40           C  
ATOM   1702  CG  TRP A 117       3.098   8.168 -27.556  1.00  1.40           C  
ATOM   1703  CD1 TRP A 117       1.982   7.671 -28.159  1.00  1.40           C  
ATOM   1704  CD2 TRP A 117       2.636   8.890 -26.385  1.00  1.40           C  
ATOM   1705  NE1 TRP A 117       0.860   8.022 -27.441  1.00  1.40           N  
ATOM   1706  CE2 TRP A 117       1.248   8.766 -26.350  1.00  1.40           C  
ATOM   1707  CE3 TRP A 117       3.282   9.617 -25.379  1.00  1.40           C  
ATOM   1708  CZ2 TRP A 117       0.489   9.338 -25.342  1.00  1.40           C  
ATOM   1709  CZ3 TRP A 117       2.527  10.188 -24.375  1.00  1.40           C  
ATOM   1710  CH2 TRP A 117       1.167  10.052 -24.353  1.00  1.40           C  
ATOM   1711  H   TRP A 117       3.540   5.230 -27.619  1.00  1.40           H  
ATOM   1712  HA  TRP A 117       6.145   6.624 -27.649  1.00  1.40           H  
ATOM   1713 1HB  TRP A 117       5.101   8.838 -27.630  1.00  1.40           H  
ATOM   1714 2HB  TRP A 117       4.553   8.011 -29.089  1.00  1.40           H  
ATOM   1715  HD1 TRP A 117       1.980   7.076 -29.070  1.00  1.40           H  
ATOM   1716  HE1 TRP A 117      -0.091   7.771 -27.674  1.00  1.40           H  
ATOM   1717  HE3 TRP A 117       4.365   9.730 -25.391  1.00  1.40           H  
ATOM   1718  HZ2 TRP A 117      -0.596   9.242 -25.308  1.00  1.40           H  
ATOM   1719  HZ3 TRP A 117       3.041  10.751 -23.602  1.00  1.40           H  
ATOM   1720  HH2 TRP A 117       0.601  10.516 -23.545  1.00  1.40           H  
ATOM   1721  N   ALA A 118       5.680   7.251 -25.153  1.00  1.61           N  
ATOM   1722  CA  ALA A 118       5.313   7.319 -23.735  1.00  1.61           C  
ATOM   1723  C   ALA A 118       6.059   8.386 -22.940  1.00  1.61           C  
ATOM   1724  O   ALA A 118       7.291   8.498 -22.996  1.00  1.61           O  
ATOM   1725  CB  ALA A 118       5.548   5.988 -23.096  1.00  1.61           C  
ATOM   1726  H   ALA A 118       6.554   7.629 -25.525  1.00  1.61           H  
ATOM   1727  HA  ALA A 118       4.252   7.549 -23.678  1.00  1.61           H  
ATOM   1728 1HB  ALA A 118       5.232   6.035 -22.051  1.00  1.61           H  
ATOM   1729 2HB  ALA A 118       4.994   5.205 -23.602  1.00  1.61           H  
ATOM   1730 3HB  ALA A 118       6.600   5.778 -23.162  1.00  1.61           H  
ATOM   1731  N   CYS A 119       5.298   9.175 -22.180  1.00  1.87           N  
ATOM   1732  CA  CYS A 119       5.860  10.200 -21.306  1.00  1.87           C  
ATOM   1733  C   CYS A 119       5.463  10.066 -19.834  1.00  1.87           C  
ATOM   1734  O   CYS A 119       4.407  10.582 -19.462  1.00  1.87           O  
ATOM   1735  CB  CYS A 119       5.449  11.572 -21.812  1.00  1.87           C  
ATOM   1736  SG  CYS A 119       5.995  11.905 -23.494  1.00  1.87           S  
ATOM   1737  H   CYS A 119       4.295   9.040 -22.189  1.00  1.87           H  
ATOM   1738  HA  CYS A 119       6.927  10.137 -21.354  1.00  1.87           H  
ATOM   1739 1HB  CYS A 119       4.365  11.665 -21.778  1.00  1.87           H  
ATOM   1740 2HB  CYS A 119       5.865  12.343 -21.162  1.00  1.87           H  
ATOM   1741  HG  CYS A 119       7.277  12.143 -23.183  1.00  1.87           H  
ATOM   1742  N   ASN A 120       6.283   9.418 -18.993  1.00  2.14           N  
ATOM   1743  CA  ASN A 120       5.901   9.263 -17.594  1.00  2.14           C  
ATOM   1744  C   ASN A 120       7.073   9.593 -16.662  1.00  2.14           C  
ATOM   1745  O   ASN A 120       7.536  10.736 -16.660  1.00  2.14           O  
ATOM   1746  OXT ASN A 120       7.269   8.866 -15.682  1.00  2.14           O  
ATOM   1747  CB  ASN A 120       5.385   7.866 -17.338  1.00  2.14           C  
ATOM   1748  CG  ASN A 120       4.163   7.535 -18.129  1.00  2.14           C  
ATOM   1749  OD1 ASN A 120       4.271   6.890 -19.174  1.00  2.14           O  
ATOM   1750  ND2 ASN A 120       3.017   7.963 -17.655  1.00  2.14           N  
ATOM   1751  H   ASN A 120       7.150   8.973 -19.299  1.00  2.14           H  
ATOM   1752  HA  ASN A 120       5.106   9.972 -17.364  1.00  2.14           H  
ATOM   1753 1HB  ASN A 120       6.171   7.130 -17.540  1.00  2.14           H  
ATOM   1754 2HB  ASN A 120       5.112   7.805 -16.295  1.00  2.14           H  
ATOM   1755 1HD2 ASN A 120       2.161   7.788 -18.143  1.00  2.14           H  
ATOM   1756 2HD2 ASN A 120       2.997   8.484 -16.805  1.00  2.14           H  
TER    1757
ENDMDL

REMARK ID 65167 MODEL 5 2021-03-27_00000268_1_11
PFRMAT TS
TARGET 2021-03-27_00000268_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.037   1.595   0.402  1.00 13.54           N  
ATOM      2  CA  GLY A   1       2.346   1.224  -0.122  1.00 13.54           C  
ATOM      3  C   GLY A   1       2.672   1.952  -1.428  1.00 13.54           C  
ATOM      4  O   GLY A   1       2.825   1.308  -2.464  1.00 13.54           O  
ATOM      5  H   GLY A   1       0.339   0.877   0.539  1.00 13.54           H  
ATOM      6 1HA  GLY A   1       3.113   1.410   0.625  1.00 13.54           H  
ATOM      7 2HA  GLY A   1       2.360   0.150  -0.304  1.00 13.54           H  
ATOM      8  N   PRO A   2       2.832   3.289  -1.419  1.00 13.32           N  
ATOM      9  CA  PRO A   2       3.131   4.123  -2.579  1.00 13.32           C  
ATOM     10  C   PRO A   2       4.474   3.772  -3.217  1.00 13.32           C  
ATOM     11  O   PRO A   2       4.726   4.076  -4.379  1.00 13.32           O  
ATOM     12  CB  PRO A   2       3.125   5.540  -1.991  1.00 13.32           C  
ATOM     13  CG  PRO A   2       3.415   5.349  -0.510  1.00 13.32           C  
ATOM     14  CD  PRO A   2       2.746   4.039  -0.148  1.00 13.32           C  
ATOM     15  HA  PRO A   2       2.317   4.007  -3.317  1.00 13.32           H  
ATOM     16 1HB  PRO A   2       3.885   6.157  -2.496  1.00 13.32           H  
ATOM     17 2HB  PRO A   2       2.153   6.019  -2.172  1.00 13.32           H  
ATOM     18 1HG  PRO A   2       4.500   5.326  -0.335  1.00 13.32           H  
ATOM     19 2HG  PRO A   2       3.018   6.199   0.068  1.00 13.32           H  
ATOM     20 1HD  PRO A   2       3.322   3.565   0.650  1.00 13.32           H  
ATOM     21 2HD  PRO A   2       1.697   4.207   0.134  1.00 13.32           H  
ATOM     22  N   HIS A   3       5.340   3.132  -2.433  1.00 12.96           N  
ATOM     23  CA  HIS A   3       6.658   2.706  -2.876  1.00 12.96           C  
ATOM     24  C   HIS A   3       6.641   1.364  -3.622  1.00 12.96           C  
ATOM     25  O   HIS A   3       7.668   0.922  -4.140  1.00 12.96           O  
ATOM     26  CB  HIS A   3       7.601   2.592  -1.676  1.00 12.96           C  
ATOM     27  CG  HIS A   3       7.165   1.568  -0.661  1.00 12.96           C  
ATOM     28  ND1 HIS A   3       6.104   1.772   0.202  1.00 12.96           N  
ATOM     29  CD2 HIS A   3       7.637   0.331  -0.389  1.00 12.96           C  
ATOM     30  CE1 HIS A   3       5.951   0.702   0.964  1.00 12.96           C  
ATOM     31  NE2 HIS A   3       6.868  -0.184   0.628  1.00 12.96           N  
ATOM     32  H   HIS A   3       5.075   2.925  -1.485  1.00 12.96           H  
ATOM     33  HA  HIS A   3       7.064   3.453  -3.555  1.00 12.96           H  
ATOM     34 1HB  HIS A   3       8.601   2.327  -2.022  1.00 12.96           H  
ATOM     35 2HB  HIS A   3       7.670   3.559  -1.179  1.00 12.96           H  
ATOM     36  HD2 HIS A   3       8.473  -0.164  -0.884  1.00 12.96           H  
ATOM     37  HE1 HIS A   3       5.200   0.571   1.742  1.00 12.96           H  
ATOM     38  HE2 HIS A   3       6.990  -1.096   1.044  1.00 12.96           H  
ATOM     39  N   MET A   4       5.490   0.697  -3.646  1.00 12.44           N  
ATOM     40  CA  MET A   4       5.378  -0.628  -4.238  1.00 12.44           C  
ATOM     41  C   MET A   4       5.695  -0.642  -5.745  1.00 12.44           C  
ATOM     42  O   MET A   4       5.130   0.146  -6.507  1.00 12.44           O  
ATOM     43  CB  MET A   4       3.958  -1.160  -4.035  1.00 12.44           C  
ATOM     44  CG  MET A   4       3.727  -2.593  -4.515  1.00 12.44           C  
ATOM     45  SD  MET A   4       2.028  -3.129  -4.319  1.00 12.44           S  
ATOM     46  CE  MET A   4       1.259  -2.220  -5.651  1.00 12.44           C  
ATOM     47  H   MET A   4       4.654   1.104  -3.227  1.00 12.44           H  
ATOM     48  HA  MET A   4       6.065  -1.263  -3.697  1.00 12.44           H  
ATOM     49 1HB  MET A   4       3.713  -1.124  -2.972  1.00 12.44           H  
ATOM     50 2HB  MET A   4       3.248  -0.507  -4.547  1.00 12.44           H  
ATOM     51 1HG  MET A   4       3.993  -2.677  -5.567  1.00 12.44           H  
ATOM     52 2HG  MET A   4       4.357  -3.269  -3.946  1.00 12.44           H  
ATOM     53 1HE  MET A   4       0.190  -2.434  -5.669  1.00 12.44           H  
ATOM     54 2HE  MET A   4       1.415  -1.150  -5.501  1.00 12.44           H  
ATOM     55 3HE  MET A   4       1.701  -2.525  -6.588  1.00 12.44           H  
ATOM     56  N   PRO A   5       6.538  -1.576  -6.241  1.00 11.84           N  
ATOM     57  CA  PRO A   5       6.897  -1.733  -7.643  1.00 11.84           C  
ATOM     58  C   PRO A   5       5.747  -2.388  -8.398  1.00 11.84           C  
ATOM     59  O   PRO A   5       5.814  -3.549  -8.804  1.00 11.84           O  
ATOM     60  CB  PRO A   5       8.145  -2.620  -7.570  1.00 11.84           C  
ATOM     61  CG  PRO A   5       7.927  -3.468  -6.346  1.00 11.84           C  
ATOM     62  CD  PRO A   5       7.233  -2.538  -5.348  1.00 11.84           C  
ATOM     63  HA  PRO A   5       7.136  -0.750  -8.073  1.00 11.84           H  
ATOM     64 1HB  PRO A   5       8.246  -3.219  -8.485  1.00 11.84           H  
ATOM     65 2HB  PRO A   5       9.053  -1.996  -7.509  1.00 11.84           H  
ATOM     66 1HG  PRO A   5       7.318  -4.346  -6.602  1.00 11.84           H  
ATOM     67 2HG  PRO A   5       8.894  -3.848  -5.977  1.00 11.84           H  
ATOM     68 1HD  PRO A   5       6.536  -3.131  -4.759  1.00 11.84           H  
ATOM     69 2HD  PRO A   5       7.981  -2.013  -4.726  1.00 11.84           H  
ATOM     70  N   THR A   6       4.676  -1.627  -8.524  1.00 11.27           N  
ATOM     71  CA  THR A   6       3.425  -2.046  -9.127  1.00 11.27           C  
ATOM     72  C   THR A   6       3.518  -2.501 -10.566  1.00 11.27           C  
ATOM     73  O   THR A   6       4.209  -1.912 -11.400  1.00 11.27           O  
ATOM     74  CB  THR A   6       2.390  -0.928  -9.082  1.00 11.27           C  
ATOM     75  OG1 THR A   6       1.143  -1.425  -9.613  1.00 11.27           O  
ATOM     76  CG2 THR A   6       2.870   0.236  -9.919  1.00 11.27           C  
ATOM     77  H   THR A   6       4.736  -0.689  -8.129  1.00 11.27           H  
ATOM     78  HA  THR A   6       3.047  -2.888  -8.546  1.00 11.27           H  
ATOM     79  HB  THR A   6       2.244  -0.601  -8.054  1.00 11.27           H  
ATOM     80  HG1 THR A   6       0.425  -0.806  -9.390  1.00 11.27           H  
ATOM     81 1HG2 THR A   6       2.129   1.033  -9.890  1.00 11.27           H  
ATOM     82 2HG2 THR A   6       3.814   0.603  -9.516  1.00 11.27           H  
ATOM     83 3HG2 THR A   6       3.016  -0.088 -10.941  1.00 11.27           H  
ATOM     84  N   VAL A   7       2.706  -3.499 -10.879  1.00 10.80           N  
ATOM     85  CA  VAL A   7       2.573  -4.043 -12.222  1.00 10.80           C  
ATOM     86  C   VAL A   7       1.953  -3.016 -13.168  1.00 10.80           C  
ATOM     87  O   VAL A   7       2.109  -3.107 -14.387  1.00 10.80           O  
ATOM     88  CB  VAL A   7       1.688  -5.296 -12.185  1.00 10.80           C  
ATOM     89  CG1 VAL A   7       2.326  -6.344 -11.249  1.00 10.80           C  
ATOM     90  CG2 VAL A   7       0.275  -4.900 -11.728  1.00 10.80           C  
ATOM     91  H   VAL A   7       2.161  -3.909 -10.136  1.00 10.80           H  
ATOM     92  HA  VAL A   7       3.559  -4.307 -12.593  1.00 10.80           H  
ATOM     93  HB  VAL A   7       1.639  -5.735 -13.182  1.00 10.80           H  
ATOM     94 1HG1 VAL A   7       1.734  -7.239 -11.225  1.00 10.80           H  
ATOM     95 2HG1 VAL A   7       3.313  -6.595 -11.601  1.00 10.80           H  
ATOM     96 3HG1 VAL A   7       2.398  -5.931 -10.242  1.00 10.80           H  
ATOM     97 1HG2 VAL A   7      -0.353  -5.759 -11.707  1.00 10.80           H  
ATOM     98 2HG2 VAL A   7       0.320  -4.460 -10.730  1.00 10.80           H  
ATOM     99 3HG2 VAL A   7      -0.158  -4.180 -12.419  1.00 10.80           H  
ATOM    100  N   ASP A   8       1.295  -1.992 -12.594  1.00 10.51           N  
ATOM    101  CA  ASP A   8       0.676  -0.928 -13.371  1.00 10.51           C  
ATOM    102  C   ASP A   8       1.713  -0.185 -14.199  1.00 10.51           C  
ATOM    103  O   ASP A   8       1.385   0.409 -15.227  1.00 10.51           O  
ATOM    104  CB  ASP A   8      -0.089   0.055 -12.482  1.00 10.51           C  
ATOM    105  CG  ASP A   8      -1.413  -0.511 -11.906  1.00 10.51           C  
ATOM    106  OD1 ASP A   8      -1.866  -1.541 -12.349  1.00 10.51           O  
ATOM    107  OD2 ASP A   8      -1.963   0.119 -11.032  1.00 10.51           O  
ATOM    108  H   ASP A   8       1.225  -1.953 -11.577  1.00 10.51           H  
ATOM    109  HA  ASP A   8      -0.034  -1.375 -14.052  1.00 10.51           H  
ATOM    110 1HB  ASP A   8       0.541   0.360 -11.660  1.00 10.51           H  
ATOM    111 2HB  ASP A   8      -0.321   0.950 -13.058  1.00 10.51           H  
ATOM    112  N   ALA A   9       2.984  -0.273 -13.810  1.00 10.42           N  
ATOM    113  CA  ALA A   9       4.057   0.377 -14.532  1.00 10.42           C  
ATOM    114  C   ALA A   9       4.109  -0.084 -15.991  1.00 10.42           C  
ATOM    115  O   ALA A   9       4.605   0.638 -16.854  1.00 10.42           O  
ATOM    116  CB  ALA A   9       5.376   0.080 -13.859  1.00 10.42           C  
ATOM    117  H   ALA A   9       3.230  -0.809 -12.975  1.00 10.42           H  
ATOM    118  HA  ALA A   9       3.875   1.452 -14.519  1.00 10.42           H  
ATOM    119 1HB  ALA A   9       6.177   0.586 -14.390  1.00 10.42           H  
ATOM    120 2HB  ALA A   9       5.346   0.422 -12.826  1.00 10.42           H  
ATOM    121 3HB  ALA A   9       5.547  -0.999 -13.880  1.00 10.42           H  
ATOM    122  N   HIS A  10       3.618  -1.299 -16.266  1.00 10.50           N  
ATOM    123  CA  HIS A  10       3.640  -1.844 -17.611  1.00 10.50           C  
ATOM    124  C   HIS A  10       2.312  -1.673 -18.327  1.00 10.50           C  
ATOM    125  O   HIS A  10       2.152  -2.130 -19.460  1.00 10.50           O  
ATOM    126  CB  HIS A  10       3.906  -3.335 -17.573  1.00 10.50           C  
ATOM    127  CG  HIS A  10       5.187  -3.694 -17.003  1.00 10.50           C  
ATOM    128  ND1 HIS A  10       6.378  -3.327 -17.562  1.00 10.50           N  
ATOM    129  CD2 HIS A  10       5.484  -4.431 -15.933  1.00 10.50           C  
ATOM    130  CE1 HIS A  10       7.353  -3.824 -16.863  1.00 10.50           C  
ATOM    131  NE2 HIS A  10       6.837  -4.505 -15.867  1.00 10.50           N  
ATOM    132  H   HIS A  10       3.195  -1.860 -15.526  1.00 10.50           H  
ATOM    133  HA  HIS A  10       4.413  -1.351 -18.197  1.00 10.50           H  
ATOM    134 1HB  HIS A  10       3.124  -3.815 -16.979  1.00 10.50           H  
ATOM    135 2HB  HIS A  10       3.840  -3.735 -18.577  1.00 10.50           H  
ATOM    136  HD2 HIS A  10       4.769  -4.896 -15.250  1.00 10.50           H  
ATOM    137  HE1 HIS A  10       8.404  -3.689 -17.077  1.00 10.50           H  
ATOM    138  HE2 HIS A  10       7.337  -5.016 -15.143  1.00 10.50           H  
ATOM    139  N   LEU A  11       1.339  -1.078 -17.644  1.00 10.69           N  
ATOM    140  CA  LEU A  11       0.007  -0.906 -18.190  1.00 10.69           C  
ATOM    141  C   LEU A  11      -0.097   0.578 -18.496  1.00 10.69           C  
ATOM    142  O   LEU A  11      -0.939   1.047 -19.265  1.00 10.69           O  
ATOM    143  CB  LEU A  11      -1.012  -1.378 -17.158  1.00 10.69           C  
ATOM    144  CG  LEU A  11      -0.748  -2.832 -16.670  1.00 10.69           C  
ATOM    145  CD1 LEU A  11      -1.777  -3.245 -15.618  1.00 10.69           C  
ATOM    146  CD2 LEU A  11      -0.742  -3.756 -17.837  1.00 10.69           C  
ATOM    147  H   LEU A  11       1.521  -0.680 -16.732  1.00 10.69           H  
ATOM    148  HA  LEU A  11      -0.100  -1.473 -19.112  1.00 10.69           H  
ATOM    149 1HB  LEU A  11      -0.989  -0.710 -16.301  1.00 10.69           H  
ATOM    150 2HB  LEU A  11      -1.998  -1.351 -17.611  1.00 10.69           H  
ATOM    151  HG  LEU A  11       0.233  -2.861 -16.196  1.00 10.69           H  
ATOM    152 1HD1 LEU A  11      -1.551  -4.254 -15.268  1.00 10.69           H  
ATOM    153 2HD1 LEU A  11      -1.754  -2.567 -14.772  1.00 10.69           H  
ATOM    154 3HD1 LEU A  11      -2.767  -3.229 -16.063  1.00 10.69           H  
ATOM    155 1HD2 LEU A  11      -0.516  -4.762 -17.506  1.00 10.69           H  
ATOM    156 2HD2 LEU A  11      -1.714  -3.734 -18.299  1.00 10.69           H  
ATOM    157 3HD2 LEU A  11       0.009  -3.443 -18.555  1.00 10.69           H  
ATOM    158  N   ALA A  12       0.833   1.293 -17.874  1.00 10.87           N  
ATOM    159  CA  ALA A  12       1.028   2.727 -17.966  1.00 10.87           C  
ATOM    160  C   ALA A  12       1.351   3.126 -19.395  1.00 10.87           C  
ATOM    161  O   ALA A  12       1.884   2.339 -20.180  1.00 10.87           O  
ATOM    162  CB  ALA A  12       2.156   3.159 -17.046  1.00 10.87           C  
ATOM    163  H   ALA A  12       1.429   0.790 -17.222  1.00 10.87           H  
ATOM    164  HA  ALA A  12       0.103   3.220 -17.672  1.00 10.87           H  
ATOM    165 1HB  ALA A  12       2.289   4.236 -17.111  1.00 10.87           H  
ATOM    166 2HB  ALA A  12       1.914   2.881 -16.020  1.00 10.87           H  
ATOM    167 3HB  ALA A  12       3.075   2.661 -17.345  1.00 10.87           H  
ATOM    168  N   ASN A  13       1.062   4.373 -19.733  1.00 10.95           N  
ATOM    169  CA  ASN A  13       1.275   4.880 -21.086  1.00 10.95           C  
ATOM    170  C   ASN A  13       2.748   5.117 -21.427  1.00 10.95           C  
ATOM    171  O   ASN A  13       3.203   6.258 -21.522  1.00 10.95           O  
ATOM    172  CB  ASN A  13       0.507   6.170 -21.271  1.00 10.95           C  
ATOM    173  CG  ASN A  13      -0.986   5.985 -21.234  1.00 10.95           C  
ATOM    174  OD1 ASN A  13      -1.541   5.046 -21.817  1.00 10.95           O  
ATOM    175  ND2 ASN A  13      -1.652   6.875 -20.542  1.00 10.95           N  
ATOM    176  H   ASN A  13       0.647   4.984 -19.046  1.00 10.95           H  
ATOM    177  HA  ASN A  13       0.896   4.136 -21.790  1.00 10.95           H  
ATOM    178 1HB  ASN A  13       0.794   6.875 -20.489  1.00 10.95           H  
ATOM    179 2HB  ASN A  13       0.781   6.617 -22.227  1.00 10.95           H  
ATOM    180 1HD2 ASN A  13      -2.646   6.813 -20.469  1.00 10.95           H  
ATOM    181 2HD2 ASN A  13      -1.166   7.619 -20.084  1.00 10.95           H  
ATOM    182  N   GLY A  14       3.481   4.024 -21.619  1.00 10.91           N  
ATOM    183  CA  GLY A  14       4.908   4.079 -21.914  1.00 10.91           C  
ATOM    184  C   GLY A  14       5.421   2.796 -22.573  1.00 10.91           C  
ATOM    185  O   GLY A  14       4.643   1.948 -23.006  1.00 10.91           O  
ATOM    186  H   GLY A  14       3.011   3.128 -21.492  1.00 10.91           H  
ATOM    187 1HA  GLY A  14       5.107   4.928 -22.568  1.00 10.91           H  
ATOM    188 2HA  GLY A  14       5.457   4.259 -20.991  1.00 10.91           H  
ATOM    189  N   SER A  15       6.744   2.680 -22.676  1.00 10.77           N  
ATOM    190  CA  SER A  15       7.409   1.554 -23.348  1.00 10.77           C  
ATOM    191  C   SER A  15       7.584   0.277 -22.549  1.00 10.77           C  
ATOM    192  O   SER A  15       7.974  -0.736 -23.129  1.00 10.77           O  
ATOM    193  CB  SER A  15       8.810   1.949 -23.738  1.00 10.77           C  
ATOM    194  OG  SER A  15       9.616   2.085 -22.585  1.00 10.77           O  
ATOM    195  H   SER A  15       7.322   3.414 -22.291  1.00 10.77           H  
ATOM    196  HA  SER A  15       6.832   1.315 -24.241  1.00 10.77           H  
ATOM    197 1HB  SER A  15       9.232   1.189 -24.394  1.00 10.77           H  
ATOM    198 2HB  SER A  15       8.790   2.886 -24.288  1.00 10.77           H  
ATOM    199  HG  SER A  15       9.625   1.186 -22.126  1.00 10.77           H  
ATOM    200  N   MET A  16       7.336   0.345 -21.237  1.00 10.56           N  
ATOM    201  CA  MET A  16       7.667  -0.720 -20.281  1.00 10.56           C  
ATOM    202  C   MET A  16       9.168  -0.578 -20.054  1.00 10.56           C  
ATOM    203  O   MET A  16       9.891  -0.199 -20.986  1.00 10.56           O  
ATOM    204  CB  MET A  16       7.376  -2.149 -20.779  1.00 10.56           C  
ATOM    205  CG  MET A  16       5.924  -2.512 -21.052  1.00 10.56           C  
ATOM    206  SD  MET A  16       5.781  -4.186 -21.743  1.00 10.56           S  
ATOM    207  CE  MET A  16       6.184  -5.245 -20.352  1.00 10.56           C  
ATOM    208  H   MET A  16       6.946   1.205 -20.881  1.00 10.56           H  
ATOM    209  HA  MET A  16       7.152  -0.548 -19.334  1.00 10.56           H  
ATOM    210 1HB  MET A  16       7.984  -2.423 -21.617  1.00 10.56           H  
ATOM    211 2HB  MET A  16       7.677  -2.827 -19.984  1.00 10.56           H  
ATOM    212 1HG  MET A  16       5.351  -2.463 -20.138  1.00 10.56           H  
ATOM    213 2HG  MET A  16       5.493  -1.809 -21.763  1.00 10.56           H  
ATOM    214 1HE  MET A  16       6.150  -6.286 -20.665  1.00 10.56           H  
ATOM    215 2HE  MET A  16       7.175  -5.006 -19.983  1.00 10.56           H  
ATOM    216 3HE  MET A  16       5.467  -5.093 -19.563  1.00 10.56           H  
ATOM    217  N   SER A  17       9.635  -0.759 -18.818  1.00 10.32           N  
ATOM    218  CA  SER A  17      11.076  -0.667 -18.582  1.00 10.32           C  
ATOM    219  C   SER A  17      11.648  -2.021 -18.255  1.00 10.32           C  
ATOM    220  O   SER A  17      11.005  -2.812 -17.563  1.00 10.32           O  
ATOM    221  CB  SER A  17      11.380   0.262 -17.418  1.00 10.32           C  
ATOM    222  OG  SER A  17      10.833  -0.238 -16.204  1.00 10.32           O  
ATOM    223  H   SER A  17       9.005  -1.013 -18.069  1.00 10.32           H  
ATOM    224  HA  SER A  17      11.565  -0.293 -19.482  1.00 10.32           H  
ATOM    225 1HB  SER A  17      12.459   0.376 -17.314  1.00 10.32           H  
ATOM    226 2HB  SER A  17      10.966   1.247 -17.626  1.00 10.32           H  
ATOM    227  HG  SER A  17      10.940   0.477 -15.559  1.00 10.32           H  
ATOM    228  N   GLU A  18      12.907  -2.227 -18.619  1.00 10.08           N  
ATOM    229  CA  GLU A  18      13.611  -3.467 -18.326  1.00 10.08           C  
ATOM    230  C   GLU A  18      13.720  -3.707 -16.830  1.00 10.08           C  
ATOM    231  O   GLU A  18      13.704  -4.852 -16.362  1.00 10.08           O  
ATOM    232  CB  GLU A  18      14.990  -3.450 -18.972  1.00 10.08           C  
ATOM    233  CG  GLU A  18      14.952  -3.527 -20.498  1.00 10.08           C  
ATOM    234  CD  GLU A  18      16.324  -3.474 -21.139  1.00 10.08           C  
ATOM    235  OE1 GLU A  18      17.282  -3.243 -20.439  1.00 10.08           O  
ATOM    236  OE2 GLU A  18      16.407  -3.666 -22.330  1.00 10.08           O  
ATOM    237  H   GLU A  18      13.377  -1.516 -19.164  1.00 10.08           H  
ATOM    238  HA  GLU A  18      13.044  -4.291 -18.758  1.00 10.08           H  
ATOM    239 1HB  GLU A  18      15.512  -2.535 -18.691  1.00 10.08           H  
ATOM    240 2HB  GLU A  18      15.575  -4.291 -18.603  1.00 10.08           H  
ATOM    241 1HG  GLU A  18      14.462  -4.459 -20.787  1.00 10.08           H  
ATOM    242 2HG  GLU A  18      14.346  -2.704 -20.874  1.00 10.08           H  
ATOM    243  N   VAL A  19      13.821  -2.620 -16.070  1.00  9.91           N  
ATOM    244  CA  VAL A  19      13.917  -2.750 -14.635  1.00  9.91           C  
ATOM    245  C   VAL A  19      12.641  -3.344 -14.081  1.00  9.91           C  
ATOM    246  O   VAL A  19      12.690  -4.338 -13.354  1.00  9.91           O  
ATOM    247  CB  VAL A  19      14.145  -1.383 -13.981  1.00  9.91           C  
ATOM    248  CG1 VAL A  19      14.047  -1.521 -12.462  1.00  9.91           C  
ATOM    249  CG2 VAL A  19      15.499  -0.849 -14.403  1.00  9.91           C  
ATOM    250  H   VAL A  19      13.827  -1.710 -16.503  1.00  9.91           H  
ATOM    251  HA  VAL A  19      14.752  -3.408 -14.395  1.00  9.91           H  
ATOM    252  HB  VAL A  19      13.363  -0.694 -14.300  1.00  9.91           H  
ATOM    253 1HG1 VAL A  19      14.195  -0.550 -11.992  1.00  9.91           H  
ATOM    254 2HG1 VAL A  19      13.059  -1.902 -12.186  1.00  9.91           H  
ATOM    255 3HG1 VAL A  19      14.808  -2.213 -12.103  1.00  9.91           H  
ATOM    256 1HG2 VAL A  19      15.666   0.126 -13.948  1.00  9.91           H  
ATOM    257 2HG2 VAL A  19      16.278  -1.540 -14.078  1.00  9.91           H  
ATOM    258 3HG2 VAL A  19      15.528  -0.754 -15.489  1.00  9.91           H  
ATOM    259  N   MET A  20      11.483  -2.792 -14.458  1.00  9.83           N  
ATOM    260  CA  MET A  20      10.257  -3.360 -13.922  1.00  9.83           C  
ATOM    261  C   MET A  20      10.000  -4.766 -14.438  1.00  9.83           C  
ATOM    262  O   MET A  20       9.474  -5.610 -13.706  1.00  9.83           O  
ATOM    263  CB  MET A  20       9.083  -2.437 -14.194  1.00  9.83           C  
ATOM    264  CG  MET A  20       9.091  -1.187 -13.369  1.00  9.83           C  
ATOM    265  SD  MET A  20       9.092  -1.598 -11.640  1.00  9.83           S  
ATOM    266  CE  MET A  20       7.520  -2.438 -11.595  1.00  9.83           C  
ATOM    267  H   MET A  20      11.437  -1.989 -15.094  1.00  9.83           H  
ATOM    268  HA  MET A  20      10.371  -3.434 -12.840  1.00  9.83           H  
ATOM    269 1HB  MET A  20       9.093  -2.141 -15.241  1.00  9.83           H  
ATOM    270 2HB  MET A  20       8.150  -2.956 -13.997  1.00  9.83           H  
ATOM    271 1HG  MET A  20       9.983  -0.604 -13.589  1.00  9.83           H  
ATOM    272 2HG  MET A  20       8.218  -0.586 -13.589  1.00  9.83           H  
ATOM    273 1HE  MET A  20       7.337  -2.803 -10.611  1.00  9.83           H  
ATOM    274 2HE  MET A  20       6.729  -1.755 -11.881  1.00  9.83           H  
ATOM    275 3HE  MET A  20       7.541  -3.277 -12.283  1.00  9.83           H  
ATOM    276  N   MET A  21      10.420  -5.056 -15.677  1.00  9.81           N  
ATOM    277  CA  MET A  21      10.233  -6.397 -16.212  1.00  9.81           C  
ATOM    278  C   MET A  21      10.969  -7.388 -15.332  1.00  9.81           C  
ATOM    279  O   MET A  21      10.410  -8.412 -14.940  1.00  9.81           O  
ATOM    280  CB  MET A  21      10.788  -6.500 -17.633  1.00  9.81           C  
ATOM    281  CG  MET A  21      10.044  -5.726 -18.700  1.00  9.81           C  
ATOM    282  SD  MET A  21      10.878  -5.802 -20.286  1.00  9.81           S  
ATOM    283  CE  MET A  21      10.141  -4.416 -21.127  1.00  9.81           C  
ATOM    284  H   MET A  21      10.839  -4.328 -16.260  1.00  9.81           H  
ATOM    285  HA  MET A  21       9.172  -6.644 -16.200  1.00  9.81           H  
ATOM    286 1HB  MET A  21      11.817  -6.156 -17.637  1.00  9.81           H  
ATOM    287 2HB  MET A  21      10.802  -7.546 -17.933  1.00  9.81           H  
ATOM    288 1HG  MET A  21       9.046  -6.144 -18.814  1.00  9.81           H  
ATOM    289 2HG  MET A  21       9.943  -4.707 -18.425  1.00  9.81           H  
ATOM    290 1HE  MET A  21      10.569  -4.321 -22.123  1.00  9.81           H  
ATOM    291 2HE  MET A  21       9.078  -4.574 -21.213  1.00  9.81           H  
ATOM    292 3HE  MET A  21      10.331  -3.502 -20.564  1.00  9.81           H  
ATOM    293  N   SER A  22      12.222  -7.051 -14.999  1.00  9.84           N  
ATOM    294  CA  SER A  22      13.079  -7.906 -14.197  1.00  9.84           C  
ATOM    295  C   SER A  22      12.602  -8.050 -12.757  1.00  9.84           C  
ATOM    296  O   SER A  22      12.588  -9.162 -12.210  1.00  9.84           O  
ATOM    297  CB  SER A  22      14.479  -7.328 -14.186  1.00  9.84           C  
ATOM    298  OG  SER A  22      15.037  -7.331 -15.471  1.00  9.84           O  
ATOM    299  H   SER A  22      12.615  -6.177 -15.351  1.00  9.84           H  
ATOM    300  HA  SER A  22      13.102  -8.893 -14.656  1.00  9.84           H  
ATOM    301 1HB  SER A  22      14.445  -6.305 -13.805  1.00  9.84           H  
ATOM    302 2HB  SER A  22      15.102  -7.909 -13.512  1.00  9.84           H  
ATOM    303  HG  SER A  22      14.589  -6.598 -15.948  1.00  9.84           H  
ATOM    304  N   GLU A  23      12.188  -6.938 -12.135  1.00  9.90           N  
ATOM    305  CA  GLU A  23      11.754  -6.997 -10.744  1.00  9.90           C  
ATOM    306  C   GLU A  23      10.534  -7.891 -10.597  1.00  9.90           C  
ATOM    307  O   GLU A  23      10.456  -8.697  -9.673  1.00  9.90           O  
ATOM    308  CB  GLU A  23      11.465  -5.592 -10.196  1.00  9.90           C  
ATOM    309  CG  GLU A  23      12.721  -4.717  -9.991  1.00  9.90           C  
ATOM    310  CD  GLU A  23      12.415  -3.324  -9.486  1.00  9.90           C  
ATOM    311  OE1 GLU A  23      11.262  -3.000  -9.349  1.00  9.90           O  
ATOM    312  OE2 GLU A  23      13.342  -2.587  -9.236  1.00  9.90           O  
ATOM    313  H   GLU A  23      12.212  -6.042 -12.626  1.00  9.90           H  
ATOM    314  HA  GLU A  23      12.561  -7.433 -10.153  1.00  9.90           H  
ATOM    315 1HB  GLU A  23      10.810  -5.066 -10.898  1.00  9.90           H  
ATOM    316 2HB  GLU A  23      10.935  -5.667  -9.248  1.00  9.90           H  
ATOM    317 1HG  GLU A  23      13.376  -5.212  -9.278  1.00  9.90           H  
ATOM    318 2HG  GLU A  23      13.256  -4.645 -10.933  1.00  9.90           H  
ATOM    319  N   ILE A  24       9.614  -7.799 -11.550  1.00  9.98           N  
ATOM    320  CA  ILE A  24       8.430  -8.637 -11.544  1.00  9.98           C  
ATOM    321  C   ILE A  24       8.748 -10.073 -11.954  1.00  9.98           C  
ATOM    322  O   ILE A  24       8.290 -11.017 -11.323  1.00  9.98           O  
ATOM    323  CB  ILE A  24       7.331  -8.024 -12.409  1.00  9.98           C  
ATOM    324  CG1 ILE A  24       6.866  -6.708 -11.745  1.00  9.98           C  
ATOM    325  CG2 ILE A  24       6.175  -9.007 -12.562  1.00  9.98           C  
ATOM    326  CD1 ILE A  24       6.017  -5.861 -12.608  1.00  9.98           C  
ATOM    327  H   ILE A  24       9.722  -7.106 -12.296  1.00  9.98           H  
ATOM    328  HA  ILE A  24       8.050  -8.668 -10.523  1.00  9.98           H  
ATOM    329  HB  ILE A  24       7.743  -7.774 -13.393  1.00  9.98           H  
ATOM    330 1HG1 ILE A  24       6.297  -6.957 -10.851  1.00  9.98           H  
ATOM    331 2HG1 ILE A  24       7.742  -6.122 -11.452  1.00  9.98           H  
ATOM    332 1HG2 ILE A  24       5.398  -8.561 -13.179  1.00  9.98           H  
ATOM    333 2HG2 ILE A  24       6.540  -9.918 -13.037  1.00  9.98           H  
ATOM    334 3HG2 ILE A  24       5.767  -9.247 -11.578  1.00  9.98           H  
ATOM    335 1HD1 ILE A  24       5.731  -4.964 -12.060  1.00  9.98           H  
ATOM    336 2HD1 ILE A  24       6.588  -5.594 -13.467  1.00  9.98           H  
ATOM    337 3HD1 ILE A  24       5.134  -6.403 -12.913  1.00  9.98           H  
ATOM    338  N   ALA A  25       9.561 -10.263 -12.993  1.00 10.03           N  
ATOM    339  CA  ALA A  25       9.906 -11.605 -13.455  1.00 10.03           C  
ATOM    340  C   ALA A  25      10.546 -12.447 -12.352  1.00 10.03           C  
ATOM    341  O   ALA A  25      10.298 -13.648 -12.257  1.00 10.03           O  
ATOM    342  CB  ALA A  25      10.854 -11.523 -14.636  1.00 10.03           C  
ATOM    343  H   ALA A  25       9.938  -9.470 -13.506  1.00 10.03           H  
ATOM    344  HA  ALA A  25       8.984 -12.100 -13.766  1.00 10.03           H  
ATOM    345 1HB  ALA A  25      11.083 -12.526 -14.989  1.00 10.03           H  
ATOM    346 2HB  ALA A  25      10.392 -10.950 -15.437  1.00 10.03           H  
ATOM    347 3HB  ALA A  25      11.773 -11.028 -14.322  1.00 10.03           H  
ATOM    348  N   GLY A  26      11.347 -11.814 -11.486  1.00  9.91           N  
ATOM    349  CA  GLY A  26      11.989 -12.537 -10.392  1.00  9.91           C  
ATOM    350  C   GLY A  26      11.036 -12.796  -9.216  1.00  9.91           C  
ATOM    351  O   GLY A  26      11.396 -13.488  -8.260  1.00  9.91           O  
ATOM    352  H   GLY A  26      11.553 -10.822 -11.616  1.00  9.91           H  
ATOM    353 1HA  GLY A  26      12.375 -13.484 -10.764  1.00  9.91           H  
ATOM    354 2HA  GLY A  26      12.844 -11.961 -10.042  1.00  9.91           H  
ATOM    355  N   LEU A  27       9.830 -12.231  -9.288  1.00  9.48           N  
ATOM    356  CA  LEU A  27       8.799 -12.353  -8.276  1.00  9.48           C  
ATOM    357  C   LEU A  27       7.449 -12.687  -8.908  1.00  9.48           C  
ATOM    358  O   LEU A  27       6.526 -11.871  -8.831  1.00  9.48           O  
ATOM    359  CB  LEU A  27       8.653 -11.041  -7.503  1.00  9.48           C  
ATOM    360  CG  LEU A  27       9.850 -10.605  -6.681  1.00  9.48           C  
ATOM    361  CD1 LEU A  27       9.621  -9.189  -6.196  1.00  9.48           C  
ATOM    362  CD2 LEU A  27      10.030 -11.573  -5.519  1.00  9.48           C  
ATOM    363  H   LEU A  27       9.584 -11.697 -10.114  1.00  9.48           H  
ATOM    364  HA  LEU A  27       9.081 -13.135  -7.577  1.00  9.48           H  
ATOM    365 1HB  LEU A  27       8.453 -10.247  -8.228  1.00  9.48           H  
ATOM    366 2HB  LEU A  27       7.799 -11.122  -6.835  1.00  9.48           H  
ATOM    367  HG  LEU A  27      10.747 -10.604  -7.300  1.00  9.48           H  
ATOM    368 1HD1 LEU A  27      10.478  -8.862  -5.609  1.00  9.48           H  
ATOM    369 2HD1 LEU A  27       9.497  -8.529  -7.059  1.00  9.48           H  
ATOM    370 3HD1 LEU A  27       8.724  -9.157  -5.580  1.00  9.48           H  
ATOM    371 1HD2 LEU A  27      10.888 -11.269  -4.920  1.00  9.48           H  
ATOM    372 2HD2 LEU A  27       9.136 -11.567  -4.897  1.00  9.48           H  
ATOM    373 3HD2 LEU A  27      10.196 -12.579  -5.909  1.00  9.48           H  
ATOM    374  N   PRO A  28       7.246 -13.895  -9.466  1.00  8.62           N  
ATOM    375  CA  PRO A  28       6.047 -14.306 -10.191  1.00  8.62           C  
ATOM    376  C   PRO A  28       4.940 -14.619  -9.198  1.00  8.62           C  
ATOM    377  O   PRO A  28       4.517 -15.762  -9.046  1.00  8.62           O  
ATOM    378  CB  PRO A  28       6.526 -15.564 -10.917  1.00  8.62           C  
ATOM    379  CG  PRO A  28       7.557 -16.157  -9.972  1.00  8.62           C  
ATOM    380  CD  PRO A  28       8.273 -14.952  -9.369  1.00  8.62           C  
ATOM    381  HA  PRO A  28       5.749 -13.515 -10.893  1.00  8.62           H  
ATOM    382 1HB  PRO A  28       5.676 -16.234 -11.109  1.00  8.62           H  
ATOM    383 2HB  PRO A  28       6.955 -15.290 -11.894  1.00  8.62           H  
ATOM    384 1HG  PRO A  28       7.060 -16.776  -9.212  1.00  8.62           H  
ATOM    385 2HG  PRO A  28       8.242 -16.818 -10.526  1.00  8.62           H  
ATOM    386 1HD  PRO A  28       8.549 -15.157  -8.329  1.00  8.62           H  
ATOM    387 2HD  PRO A  28       9.141 -14.717  -9.996  1.00  8.62           H  
ATOM    388  N   ILE A  29       4.522 -13.575  -8.501  1.00  7.37           N  
ATOM    389  CA  ILE A  29       3.607 -13.661  -7.380  1.00  7.37           C  
ATOM    390  C   ILE A  29       2.270 -12.897  -7.501  1.00  7.37           C  
ATOM    391  O   ILE A  29       1.236 -13.473  -7.166  1.00  7.37           O  
ATOM    392  CB  ILE A  29       4.343 -13.202  -6.098  1.00  7.37           C  
ATOM    393  CG1 ILE A  29       5.519 -14.147  -5.799  1.00  7.37           C  
ATOM    394  CG2 ILE A  29       3.360 -13.150  -4.947  1.00  7.37           C  
ATOM    395  CD1 ILE A  29       6.448 -13.628  -4.735  1.00  7.37           C  
ATOM    396  H   ILE A  29       4.935 -12.683  -8.734  1.00  7.37           H  
ATOM    397  HA  ILE A  29       3.362 -14.714  -7.247  1.00  7.37           H  
ATOM    398  HB  ILE A  29       4.770 -12.229  -6.228  1.00  7.37           H  
ATOM    399 1HG1 ILE A  29       5.126 -15.110  -5.481  1.00  7.37           H  
ATOM    400 2HG1 ILE A  29       6.103 -14.291  -6.696  1.00  7.37           H  
ATOM    401 1HG2 ILE A  29       3.873 -12.824  -4.043  1.00  7.37           H  
ATOM    402 2HG2 ILE A  29       2.561 -12.449  -5.182  1.00  7.37           H  
ATOM    403 3HG2 ILE A  29       2.938 -14.142  -4.788  1.00  7.37           H  
ATOM    404 1HD1 ILE A  29       7.256 -14.342  -4.576  1.00  7.37           H  
ATOM    405 2HD1 ILE A  29       6.866 -12.674  -5.055  1.00  7.37           H  
ATOM    406 3HD1 ILE A  29       5.897 -13.490  -3.807  1.00  7.37           H  
ATOM    407  N   PRO A  30       2.229 -11.612  -7.921  1.00  5.90           N  
ATOM    408  CA  PRO A  30       1.033 -10.788  -7.898  1.00  5.90           C  
ATOM    409  C   PRO A  30      -0.171 -11.430  -8.621  1.00  5.90           C  
ATOM    410  O   PRO A  30      -0.061 -11.793  -9.798  1.00  5.90           O  
ATOM    411  CB  PRO A  30       1.502  -9.528  -8.644  1.00  5.90           C  
ATOM    412  CG  PRO A  30       2.975  -9.467  -8.415  1.00  5.90           C  
ATOM    413  CD  PRO A  30       3.420 -10.902  -8.476  1.00  5.90           C  
ATOM    414  HA  PRO A  30       0.834 -10.543  -6.849  1.00  5.90           H  
ATOM    415 1HB  PRO A  30       1.288  -9.629  -9.710  1.00  5.90           H  
ATOM    416 2HB  PRO A  30       0.962  -8.642  -8.283  1.00  5.90           H  
ATOM    417 1HG  PRO A  30       3.459  -8.842  -9.184  1.00  5.90           H  
ATOM    418 2HG  PRO A  30       3.190  -9.001  -7.443  1.00  5.90           H  
ATOM    419 1HD  PRO A  30       3.609 -11.196  -9.522  1.00  5.90           H  
ATOM    420 2HD  PRO A  30       4.300 -10.980  -7.863  1.00  5.90           H  
ATOM    421  N   PRO A  31      -1.369 -11.462  -8.004  1.00  4.45           N  
ATOM    422  CA  PRO A  31      -2.610 -12.027  -8.530  1.00  4.45           C  
ATOM    423  C   PRO A  31      -3.279 -11.062  -9.490  1.00  4.45           C  
ATOM    424  O   PRO A  31      -4.351 -10.528  -9.201  1.00  4.45           O  
ATOM    425  CB  PRO A  31      -3.445 -12.209  -7.265  1.00  4.45           C  
ATOM    426  CG  PRO A  31      -3.001 -11.071  -6.368  1.00  4.45           C  
ATOM    427  CD  PRO A  31      -1.511 -10.904  -6.647  1.00  4.45           C  
ATOM    428  HA  PRO A  31      -2.399 -12.988  -9.019  1.00  4.45           H  
ATOM    429 1HB  PRO A  31      -4.516 -12.169  -7.512  1.00  4.45           H  
ATOM    430 2HB  PRO A  31      -3.250 -13.200  -6.827  1.00  4.45           H  
ATOM    431 1HG  PRO A  31      -3.576 -10.162  -6.601  1.00  4.45           H  
ATOM    432 2HG  PRO A  31      -3.210 -11.318  -5.315  1.00  4.45           H  
ATOM    433 1HD  PRO A  31      -1.259  -9.831  -6.633  1.00  4.45           H  
ATOM    434 2HD  PRO A  31      -0.931 -11.499  -5.919  1.00  4.45           H  
ATOM    435  N   ILE A  32      -2.635 -10.810 -10.612  1.00  3.22           N  
ATOM    436  CA  ILE A  32      -3.119  -9.772 -11.510  1.00  3.22           C  
ATOM    437  C   ILE A  32      -3.959 -10.267 -12.669  1.00  3.22           C  
ATOM    438  O   ILE A  32      -3.592 -11.201 -13.383  1.00  3.22           O  
ATOM    439  CB  ILE A  32      -1.946  -8.963 -12.049  1.00  3.22           C  
ATOM    440  CG1 ILE A  32      -1.159  -8.481 -10.882  1.00  3.22           C  
ATOM    441  CG2 ILE A  32      -2.435  -7.780 -12.899  1.00  3.22           C  
ATOM    442  CD1 ILE A  32      -1.917  -7.626  -9.903  1.00  3.22           C  
ATOM    443  H   ILE A  32      -1.758 -11.303 -10.791  1.00  3.22           H  
ATOM    444  HA  ILE A  32      -3.742  -9.094 -10.928  1.00  3.22           H  
ATOM    445  HB  ILE A  32      -1.299  -9.606 -12.648  1.00  3.22           H  
ATOM    446 1HG1 ILE A  32      -0.811  -9.336 -10.361  1.00  3.22           H  
ATOM    447 2HG1 ILE A  32      -0.323  -7.943 -11.246  1.00  3.22           H  
ATOM    448 1HG2 ILE A  32      -1.579  -7.212 -13.260  1.00  3.22           H  
ATOM    449 2HG2 ILE A  32      -3.002  -8.141 -13.751  1.00  3.22           H  
ATOM    450 3HG2 ILE A  32      -3.069  -7.131 -12.298  1.00  3.22           H  
ATOM    451 1HD1 ILE A  32      -1.256  -7.343  -9.086  1.00  3.22           H  
ATOM    452 2HD1 ILE A  32      -2.281  -6.731 -10.404  1.00  3.22           H  
ATOM    453 3HD1 ILE A  32      -2.761  -8.183  -9.506  1.00  3.22           H  
ATOM    454  N   ILE A  33      -5.093  -9.615 -12.836  1.00  2.31           N  
ATOM    455  CA  ILE A  33      -6.043  -9.861 -13.903  1.00  2.31           C  
ATOM    456  C   ILE A  33      -5.956  -8.707 -14.875  1.00  2.31           C  
ATOM    457  O   ILE A  33      -6.073  -7.555 -14.450  1.00  2.31           O  
ATOM    458  CB  ILE A  33      -7.470  -9.932 -13.333  1.00  2.31           C  
ATOM    459  CG1 ILE A  33      -7.564 -11.091 -12.332  1.00  2.31           C  
ATOM    460  CG2 ILE A  33      -8.492 -10.069 -14.441  1.00  2.31           C  
ATOM    461  CD1 ILE A  33      -8.846 -11.108 -11.548  1.00  2.31           C  
ATOM    462  H   ILE A  33      -5.304  -8.879 -12.176  1.00  2.31           H  
ATOM    463  HA  ILE A  33      -5.789 -10.787 -14.422  1.00  2.31           H  
ATOM    464  HB  ILE A  33      -7.674  -9.014 -12.786  1.00  2.31           H  
ATOM    465 1HG1 ILE A  33      -7.474 -12.030 -12.876  1.00  2.31           H  
ATOM    466 2HG1 ILE A  33      -6.735 -11.020 -11.624  1.00  2.31           H  
ATOM    467 1HG2 ILE A  33      -9.492 -10.099 -14.019  1.00  2.31           H  
ATOM    468 2HG2 ILE A  33      -8.417  -9.227 -15.133  1.00  2.31           H  
ATOM    469 3HG2 ILE A  33      -8.295 -10.985 -14.968  1.00  2.31           H  
ATOM    470 1HD1 ILE A  33      -8.839 -11.955 -10.862  1.00  2.31           H  
ATOM    471 2HD1 ILE A  33      -8.937 -10.181 -10.981  1.00  2.31           H  
ATOM    472 3HD1 ILE A  33      -9.688 -11.200 -12.233  1.00  2.31           H  
ATOM    473  N   HIS A  34      -5.723  -8.968 -16.153  1.00  1.70           N  
ATOM    474  CA  HIS A  34      -5.646  -7.868 -17.092  1.00  1.70           C  
ATOM    475  C   HIS A  34      -6.843  -7.951 -17.985  1.00  1.70           C  
ATOM    476  O   HIS A  34      -7.545  -8.959 -17.979  1.00  1.70           O  
ATOM    477  CB  HIS A  34      -4.404  -7.906 -17.950  1.00  1.70           C  
ATOM    478  CG  HIS A  34      -3.151  -7.814 -17.235  1.00  1.70           C  
ATOM    479  ND1 HIS A  34      -2.467  -8.920 -16.781  1.00  1.70           N  
ATOM    480  CD2 HIS A  34      -2.447  -6.752 -16.864  1.00  1.70           C  
ATOM    481  CE1 HIS A  34      -1.371  -8.529 -16.173  1.00  1.70           C  
ATOM    482  NE2 HIS A  34      -1.327  -7.207 -16.206  1.00  1.70           N  
ATOM    483  H   HIS A  34      -5.602  -9.919 -16.525  1.00  1.70           H  
ATOM    484  HA  HIS A  34      -5.681  -6.910 -16.576  1.00  1.70           H  
ATOM    485 1HB  HIS A  34      -4.395  -8.822 -18.483  1.00  1.70           H  
ATOM    486 2HB  HIS A  34      -4.454  -7.109 -18.675  1.00  1.70           H  
ATOM    487  HD1 HIS A  34      -2.750  -9.904 -16.907  1.00  1.70           H  
ATOM    488  HD2 HIS A  34      -2.629  -5.695 -17.004  1.00  1.70           H  
ATOM    489  HE1 HIS A  34      -0.688  -9.262 -15.744  1.00  1.70           H  
ATOM    490  N   TYR A  35      -7.109  -6.905 -18.741  1.00  1.31           N  
ATOM    491  CA  TYR A  35      -8.260  -6.997 -19.600  1.00  1.31           C  
ATOM    492  C   TYR A  35      -7.883  -6.800 -21.050  1.00  1.31           C  
ATOM    493  O   TYR A  35      -6.890  -6.133 -21.383  1.00  1.31           O  
ATOM    494  CB  TYR A  35      -9.283  -5.987 -19.128  1.00  1.31           C  
ATOM    495  CG  TYR A  35      -9.632  -6.213 -17.680  1.00  1.31           C  
ATOM    496  CD1 TYR A  35      -8.907  -5.556 -16.711  1.00  1.31           C  
ATOM    497  CD2 TYR A  35     -10.628  -7.071 -17.314  1.00  1.31           C  
ATOM    498  CE1 TYR A  35      -9.178  -5.747 -15.384  1.00  1.31           C  
ATOM    499  CE2 TYR A  35     -10.910  -7.266 -15.971  1.00  1.31           C  
ATOM    500  CZ  TYR A  35     -10.188  -6.606 -15.015  1.00  1.31           C  
ATOM    501  OH  TYR A  35     -10.468  -6.800 -13.682  1.00  1.31           O  
ATOM    502  H   TYR A  35      -6.554  -6.049 -18.701  1.00  1.31           H  
ATOM    503  HA  TYR A  35      -8.694  -7.993 -19.519  1.00  1.31           H  
ATOM    504 1HB  TYR A  35      -8.891  -4.972 -19.241  1.00  1.31           H  
ATOM    505 2HB  TYR A  35     -10.191  -6.068 -19.724  1.00  1.31           H  
ATOM    506  HD1 TYR A  35      -8.110  -4.883 -17.002  1.00  1.31           H  
ATOM    507  HD2 TYR A  35     -11.192  -7.595 -18.085  1.00  1.31           H  
ATOM    508  HE1 TYR A  35      -8.595  -5.218 -14.628  1.00  1.31           H  
ATOM    509  HE2 TYR A  35     -11.698  -7.942 -15.665  1.00  1.31           H  
ATOM    510  HH  TYR A  35      -9.889  -6.243 -13.154  1.00  1.31           H  
ATOM    511  N   GLY A  36      -8.690  -7.365 -21.926  1.00  1.07           N  
ATOM    512  CA  GLY A  36      -8.449  -7.202 -23.343  1.00  1.07           C  
ATOM    513  C   GLY A  36      -9.731  -7.361 -24.128  1.00  1.07           C  
ATOM    514  O   GLY A  36     -10.822  -7.514 -23.556  1.00  1.07           O  
ATOM    515  H   GLY A  36      -9.467  -7.940 -21.588  1.00  1.07           H  
ATOM    516 1HA  GLY A  36      -8.002  -6.228 -23.539  1.00  1.07           H  
ATOM    517 2HA  GLY A  36      -7.722  -7.938 -23.675  1.00  1.07           H  
ATOM    518  N   ALA A  37      -9.615  -7.277 -25.442  1.00  0.95           N  
ATOM    519  CA  ALA A  37     -10.804  -7.359 -26.278  1.00  0.95           C  
ATOM    520  C   ALA A  37     -10.477  -7.753 -27.689  1.00  0.95           C  
ATOM    521  O   ALA A  37      -9.364  -7.565 -28.185  1.00  0.95           O  
ATOM    522  CB  ALA A  37     -11.565  -6.043 -26.288  1.00  0.95           C  
ATOM    523  H   ALA A  37      -8.679  -7.180 -25.842  1.00  0.95           H  
ATOM    524  HA  ALA A  37     -11.442  -8.132 -25.867  1.00  0.95           H  
ATOM    525 1HB  ALA A  37     -12.465  -6.150 -26.895  1.00  0.95           H  
ATOM    526 2HB  ALA A  37     -11.851  -5.766 -25.273  1.00  0.95           H  
ATOM    527 3HB  ALA A  37     -10.938  -5.269 -26.710  1.00  0.95           H  
ATOM    528  N   ILE A  38     -11.475  -8.307 -28.343  1.00  0.90           N  
ATOM    529  CA  ILE A  38     -11.347  -8.726 -29.717  1.00  0.90           C  
ATOM    530  C   ILE A  38     -12.413  -8.085 -30.597  1.00  0.90           C  
ATOM    531  O   ILE A  38     -13.608  -8.157 -30.282  1.00  0.90           O  
ATOM    532  CB  ILE A  38     -11.464 -10.236 -29.775  1.00  0.90           C  
ATOM    533  CG1 ILE A  38     -10.351 -10.926 -28.912  1.00  0.90           C  
ATOM    534  CG2 ILE A  38     -11.349 -10.654 -31.133  1.00  0.90           C  
ATOM    535  CD1 ILE A  38     -10.532 -12.428 -28.744  1.00  0.90           C  
ATOM    536  H   ILE A  38     -12.370  -8.456 -27.873  1.00  0.90           H  
ATOM    537  HA  ILE A  38     -10.370  -8.427 -30.093  1.00  0.90           H  
ATOM    538  HB  ILE A  38     -12.434 -10.537 -29.376  1.00  0.90           H  
ATOM    539 1HG1 ILE A  38      -9.381 -10.742 -29.380  1.00  0.90           H  
ATOM    540 2HG1 ILE A  38     -10.345 -10.495 -27.920  1.00  0.90           H  
ATOM    541 1HG2 ILE A  38     -11.468 -11.688 -31.088  1.00  0.90           H  
ATOM    542 2HG2 ILE A  38     -12.113 -10.216 -31.752  1.00  0.90           H  
ATOM    543 3HG2 ILE A  38     -10.364 -10.380 -31.529  1.00  0.90           H  
ATOM    544 1HD1 ILE A  38      -9.719 -12.823 -28.138  1.00  0.90           H  
ATOM    545 2HD1 ILE A  38     -11.483 -12.637 -28.254  1.00  0.90           H  
ATOM    546 3HD1 ILE A  38     -10.520 -12.911 -29.713  1.00  0.90           H  
ATOM    547  N   ALA A  39     -11.996  -7.504 -31.724  1.00  0.92           N  
ATOM    548  CA  ALA A  39     -12.941  -6.827 -32.607  1.00  0.92           C  
ATOM    549  C   ALA A  39     -12.749  -7.216 -34.061  1.00  0.92           C  
ATOM    550  O   ALA A  39     -11.690  -7.711 -34.460  1.00  0.92           O  
ATOM    551  CB  ALA A  39     -12.823  -5.324 -32.439  1.00  0.92           C  
ATOM    552  H   ALA A  39     -10.999  -7.515 -31.952  1.00  0.92           H  
ATOM    553  HA  ALA A  39     -13.938  -7.144 -32.333  1.00  0.92           H  
ATOM    554 1HB  ALA A  39     -13.553  -4.853 -33.051  1.00  0.92           H  
ATOM    555 2HB  ALA A  39     -13.005  -5.055 -31.408  1.00  0.92           H  
ATOM    556 3HB  ALA A  39     -11.831  -4.996 -32.732  1.00  0.92           H  
ATOM    557  N   TYR A  40     -13.798  -7.017 -34.854  1.00  0.98           N  
ATOM    558  CA  TYR A  40     -13.761  -7.376 -36.265  1.00  0.98           C  
ATOM    559  C   TYR A  40     -14.645  -6.486 -37.107  1.00  0.98           C  
ATOM    560  O   TYR A  40     -15.501  -5.762 -36.592  1.00  0.98           O  
ATOM    561  CB  TYR A  40     -14.256  -8.800 -36.428  1.00  0.98           C  
ATOM    562  CG  TYR A  40     -15.731  -8.890 -36.206  1.00  0.98           C  
ATOM    563  CD1 TYR A  40     -16.596  -8.990 -37.286  1.00  0.98           C  
ATOM    564  CD2 TYR A  40     -16.227  -8.782 -34.941  1.00  0.98           C  
ATOM    565  CE1 TYR A  40     -17.955  -9.034 -37.073  1.00  0.98           C  
ATOM    566  CE2 TYR A  40     -17.586  -8.819 -34.712  1.00  0.98           C  
ATOM    567  CZ  TYR A  40     -18.451  -8.953 -35.773  1.00  0.98           C  
ATOM    568  OH  TYR A  40     -19.811  -8.996 -35.555  1.00  0.98           O  
ATOM    569  H   TYR A  40     -14.643  -6.615 -34.448  1.00  0.98           H  
ATOM    570  HA  TYR A  40     -12.746  -7.273 -36.630  1.00  0.98           H  
ATOM    571 1HB  TYR A  40     -14.031  -9.149 -37.434  1.00  0.98           H  
ATOM    572 2HB  TYR A  40     -13.752  -9.462 -35.723  1.00  0.98           H  
ATOM    573  HD1 TYR A  40     -16.197  -9.044 -38.301  1.00  0.98           H  
ATOM    574  HD2 TYR A  40     -15.538  -8.657 -34.117  1.00  0.98           H  
ATOM    575  HE1 TYR A  40     -18.636  -9.125 -37.920  1.00  0.98           H  
ATOM    576  HE2 TYR A  40     -17.971  -8.732 -33.695  1.00  0.98           H  
ATOM    577  HH  TYR A  40     -20.261  -9.139 -36.391  1.00  0.98           H  
ATOM    578  N   ALA A  41     -14.510  -6.598 -38.414  1.00  1.07           N  
ATOM    579  CA  ALA A  41     -15.346  -5.821 -39.306  1.00  1.07           C  
ATOM    580  C   ALA A  41     -15.742  -6.643 -40.531  1.00  1.07           C  
ATOM    581  O   ALA A  41     -15.050  -7.598 -40.882  1.00  1.07           O  
ATOM    582  CB  ALA A  41     -14.575  -4.577 -39.738  1.00  1.07           C  
ATOM    583  H   ALA A  41     -13.752  -7.178 -38.781  1.00  1.07           H  
ATOM    584  HA  ALA A  41     -16.244  -5.545 -38.759  1.00  1.07           H  
ATOM    585 1HB  ALA A  41     -15.152  -3.939 -40.397  1.00  1.07           H  
ATOM    586 2HB  ALA A  41     -14.294  -4.004 -38.859  1.00  1.07           H  
ATOM    587 3HB  ALA A  41     -13.685  -4.893 -40.260  1.00  1.07           H  
ATOM    588  N   PRO A  42     -16.849  -6.300 -41.221  1.00  1.17           N  
ATOM    589  CA  PRO A  42     -17.318  -6.905 -42.461  1.00  1.17           C  
ATOM    590  C   PRO A  42     -16.300  -6.752 -43.589  1.00  1.17           C  
ATOM    591  O   PRO A  42     -16.333  -7.483 -44.576  1.00  1.17           O  
ATOM    592  CB  PRO A  42     -18.634  -6.162 -42.732  1.00  1.17           C  
ATOM    593  CG  PRO A  42     -18.528  -4.877 -41.955  1.00  1.17           C  
ATOM    594  CD  PRO A  42     -17.770  -5.249 -40.708  1.00  1.17           C  
ATOM    595  HA  PRO A  42     -17.515  -7.975 -42.276  1.00  1.17           H  
ATOM    596 1HB  PRO A  42     -18.748  -5.989 -43.813  1.00  1.17           H  
ATOM    597 2HB  PRO A  42     -19.486  -6.780 -42.418  1.00  1.17           H  
ATOM    598 1HG  PRO A  42     -18.007  -4.114 -42.553  1.00  1.17           H  
ATOM    599 2HG  PRO A  42     -19.529  -4.474 -41.738  1.00  1.17           H  
ATOM    600 1HD  PRO A  42     -17.276  -4.362 -40.343  1.00  1.17           H  
ATOM    601 2HD  PRO A  42     -18.452  -5.671 -39.954  1.00  1.17           H  
ATOM    602  N   SER A  43     -15.371  -5.804 -43.416  1.00  1.23           N  
ATOM    603  CA  SER A  43     -14.292  -5.541 -44.361  1.00  1.23           C  
ATOM    604  C   SER A  43     -13.246  -6.653 -44.339  1.00  1.23           C  
ATOM    605  O   SER A  43     -12.359  -6.697 -45.192  1.00  1.23           O  
ATOM    606  CB  SER A  43     -13.568  -4.267 -43.990  1.00  1.23           C  
ATOM    607  OG  SER A  43     -12.810  -4.446 -42.799  1.00  1.23           O  
ATOM    608  H   SER A  43     -15.420  -5.225 -42.595  1.00  1.23           H  
ATOM    609  HA  SER A  43     -14.712  -5.465 -45.365  1.00  1.23           H  
ATOM    610 1HB  SER A  43     -12.907  -3.975 -44.805  1.00  1.23           H  
ATOM    611 2HB  SER A  43     -14.291  -3.460 -43.846  1.00  1.23           H  
ATOM    612  HG  SER A  43     -12.274  -3.645 -42.717  1.00  1.23           H  
ATOM    613  N   GLY A  44     -13.316  -7.519 -43.328  1.00  1.25           N  
ATOM    614  CA  GLY A  44     -12.352  -8.579 -43.130  1.00  1.25           C  
ATOM    615  C   GLY A  44     -11.350  -8.214 -42.040  1.00  1.25           C  
ATOM    616  O   GLY A  44     -10.597  -9.067 -41.570  1.00  1.25           O  
ATOM    617  H   GLY A  44     -14.068  -7.443 -42.644  1.00  1.25           H  
ATOM    618 1HA  GLY A  44     -12.876  -9.495 -42.867  1.00  1.25           H  
ATOM    619 2HA  GLY A  44     -11.827  -8.772 -44.064  1.00  1.25           H  
ATOM    620  N   ALA A  45     -11.337  -6.954 -41.611  1.00  1.23           N  
ATOM    621  CA  ALA A  45     -10.410  -6.561 -40.550  1.00  1.23           C  
ATOM    622  C   ALA A  45     -10.693  -7.304 -39.233  1.00  1.23           C  
ATOM    623  O   ALA A  45     -11.843  -7.613 -38.897  1.00  1.23           O  
ATOM    624  CB  ALA A  45     -10.463  -5.058 -40.313  1.00  1.23           C  
ATOM    625  H   ALA A  45     -11.953  -6.255 -42.036  1.00  1.23           H  
ATOM    626  HA  ALA A  45      -9.403  -6.826 -40.874  1.00  1.23           H  
ATOM    627 1HB  ALA A  45      -9.739  -4.784 -39.542  1.00  1.23           H  
ATOM    628 2HB  ALA A  45     -10.224  -4.536 -41.238  1.00  1.23           H  
ATOM    629 3HB  ALA A  45     -11.449  -4.775 -39.985  1.00  1.23           H  
ATOM    630  N   SER A  46      -9.618  -7.531 -38.469  1.00  1.19           N  
ATOM    631  CA  SER A  46      -9.670  -8.114 -37.123  1.00  1.19           C  
ATOM    632  C   SER A  46      -8.581  -7.474 -36.279  1.00  1.19           C  
ATOM    633  O   SER A  46      -7.450  -7.297 -36.741  1.00  1.19           O  
ATOM    634  CB  SER A  46      -9.492  -9.632 -37.119  1.00  1.19           C  
ATOM    635  OG  SER A  46      -9.497 -10.136 -35.781  1.00  1.19           O  
ATOM    636  H   SER A  46      -8.712  -7.273 -38.832  1.00  1.19           H  
ATOM    637  HA  SER A  46     -10.626  -7.879 -36.672  1.00  1.19           H  
ATOM    638 1HB  SER A  46     -10.312 -10.082 -37.677  1.00  1.19           H  
ATOM    639 2HB  SER A  46      -8.566  -9.906 -37.617  1.00  1.19           H  
ATOM    640  HG  SER A  46     -10.192  -9.640 -35.313  1.00  1.19           H  
ATOM    641  N   GLY A  47      -8.930  -7.121 -35.049  1.00  1.17           N  
ATOM    642  CA  GLY A  47      -7.995  -6.480 -34.138  1.00  1.17           C  
ATOM    643  C   GLY A  47      -8.044  -7.068 -32.741  1.00  1.17           C  
ATOM    644  O   GLY A  47      -9.037  -7.665 -32.310  1.00  1.17           O  
ATOM    645  H   GLY A  47      -9.887  -7.295 -34.751  1.00  1.17           H  
ATOM    646 1HA  GLY A  47      -6.983  -6.573 -34.532  1.00  1.17           H  
ATOM    647 2HA  GLY A  47      -8.211  -5.413 -34.087  1.00  1.17           H  
ATOM    648  N   LYS A  48      -6.960  -6.857 -32.013  1.00  1.19           N  
ATOM    649  CA  LYS A  48      -6.824  -7.365 -30.661  1.00  1.19           C  
ATOM    650  C   LYS A  48      -6.310  -6.289 -29.726  1.00  1.19           C  
ATOM    651  O   LYS A  48      -5.369  -5.570 -30.059  1.00  1.19           O  
ATOM    652  CB  LYS A  48      -5.850  -8.555 -30.677  1.00  1.19           C  
ATOM    653  CG  LYS A  48      -5.581  -9.223 -29.346  1.00  1.19           C  
ATOM    654  CD  LYS A  48      -4.623 -10.413 -29.537  1.00  1.19           C  
ATOM    655  CE  LYS A  48      -3.220  -9.979 -29.911  1.00  1.19           C  
ATOM    656  NZ  LYS A  48      -2.293 -11.147 -30.002  1.00  1.19           N  
ATOM    657  H   LYS A  48      -6.191  -6.344 -32.422  1.00  1.19           H  
ATOM    658  HA  LYS A  48      -7.800  -7.693 -30.298  1.00  1.19           H  
ATOM    659 1HB  LYS A  48      -6.238  -9.323 -31.350  1.00  1.19           H  
ATOM    660 2HB  LYS A  48      -4.891  -8.228 -31.077  1.00  1.19           H  
ATOM    661 1HG  LYS A  48      -5.162  -8.525 -28.642  1.00  1.19           H  
ATOM    662 2HG  LYS A  48      -6.526  -9.585 -28.937  1.00  1.19           H  
ATOM    663 1HD  LYS A  48      -4.531 -10.952 -28.609  1.00  1.19           H  
ATOM    664 2HD  LYS A  48      -5.010 -11.095 -30.298  1.00  1.19           H  
ATOM    665 1HE  LYS A  48      -3.243  -9.463 -30.869  1.00  1.19           H  
ATOM    666 2HE  LYS A  48      -2.848  -9.300 -29.151  1.00  1.19           H  
ATOM    667 1HZ  LYS A  48      -1.369 -10.828 -30.245  1.00  1.19           H  
ATOM    668 2HZ  LYS A  48      -2.262 -11.628 -29.112  1.00  1.19           H  
ATOM    669 3HZ  LYS A  48      -2.626 -11.786 -30.714  1.00  1.19           H  
ATOM    670  N   ALA A  49      -6.917  -6.192 -28.556  1.00  1.24           N  
ATOM    671  CA  ALA A  49      -6.449  -5.304 -27.512  1.00  1.24           C  
ATOM    672  C   ALA A  49      -5.886  -6.138 -26.396  1.00  1.24           C  
ATOM    673  O   ALA A  49      -6.453  -7.185 -26.066  1.00  1.24           O  
ATOM    674  CB  ALA A  49      -7.558  -4.448 -26.987  1.00  1.24           C  
ATOM    675  H   ALA A  49      -7.732  -6.773 -28.377  1.00  1.24           H  
ATOM    676  HA  ALA A  49      -5.654  -4.674 -27.912  1.00  1.24           H  
ATOM    677 1HB  ALA A  49      -7.178  -3.798 -26.204  1.00  1.24           H  
ATOM    678 2HB  ALA A  49      -7.954  -3.849 -27.788  1.00  1.24           H  
ATOM    679 3HB  ALA A  49      -8.347  -5.068 -26.586  1.00  1.24           H  
ATOM    680  N   TRP A  50      -4.849  -5.641 -25.743  1.00  1.32           N  
ATOM    681  CA  TRP A  50      -4.264  -6.378 -24.638  1.00  1.32           C  
ATOM    682  C   TRP A  50      -3.710  -5.514 -23.518  1.00  1.32           C  
ATOM    683  O   TRP A  50      -3.423  -4.326 -23.712  1.00  1.32           O  
ATOM    684  CB  TRP A  50      -3.132  -7.270 -25.170  1.00  1.32           C  
ATOM    685  CG  TRP A  50      -2.014  -6.522 -25.914  1.00  1.32           C  
ATOM    686  CD1 TRP A  50      -0.858  -6.032 -25.381  1.00  1.32           C  
ATOM    687  CD2 TRP A  50      -1.934  -6.240 -27.339  1.00  1.32           C  
ATOM    688  NE1 TRP A  50      -0.081  -5.458 -26.364  1.00  1.32           N  
ATOM    689  CE2 TRP A  50      -0.720  -5.580 -27.562  1.00  1.32           C  
ATOM    690  CE3 TRP A  50      -2.767  -6.492 -28.413  1.00  1.32           C  
ATOM    691  CZ2 TRP A  50      -0.328  -5.173 -28.826  1.00  1.32           C  
ATOM    692  CZ3 TRP A  50      -2.372  -6.091 -29.680  1.00  1.32           C  
ATOM    693  CH2 TRP A  50      -1.188  -5.448 -29.882  1.00  1.32           C  
ATOM    694  H   TRP A  50      -4.433  -4.769 -26.044  1.00  1.32           H  
ATOM    695  HA  TRP A  50      -5.037  -7.012 -24.208  1.00  1.32           H  
ATOM    696 1HB  TRP A  50      -2.667  -7.797 -24.337  1.00  1.32           H  
ATOM    697 2HB  TRP A  50      -3.548  -8.023 -25.840  1.00  1.32           H  
ATOM    698  HD1 TRP A  50      -0.585  -6.081 -24.342  1.00  1.32           H  
ATOM    699  HE1 TRP A  50       0.820  -5.025 -26.219  1.00  1.32           H  
ATOM    700  HE3 TRP A  50      -3.701  -6.992 -28.265  1.00  1.32           H  
ATOM    701  HZ2 TRP A  50       0.619  -4.660 -29.002  1.00  1.32           H  
ATOM    702  HZ3 TRP A  50      -3.037  -6.301 -30.518  1.00  1.32           H  
ATOM    703  HH2 TRP A  50      -0.914  -5.149 -30.893  1.00  1.32           H  
ATOM    704  N   HIS A  51      -3.557  -6.158 -22.353  1.00  1.39           N  
ATOM    705  CA  HIS A  51      -2.982  -5.584 -21.141  1.00  1.39           C  
ATOM    706  C   HIS A  51      -3.558  -4.247 -20.704  1.00  1.39           C  
ATOM    707  O   HIS A  51      -2.807  -3.324 -20.389  1.00  1.39           O  
ATOM    708  CB  HIS A  51      -1.466  -5.506 -21.241  1.00  1.39           C  
ATOM    709  CG  HIS A  51      -0.792  -6.855 -21.179  1.00  1.39           C  
ATOM    710  ND1 HIS A  51      -0.502  -7.603 -22.292  1.00  1.39           N  
ATOM    711  CD2 HIS A  51      -0.347  -7.569 -20.120  1.00  1.39           C  
ATOM    712  CE1 HIS A  51       0.091  -8.724 -21.927  1.00  1.39           C  
ATOM    713  NE2 HIS A  51       0.200  -8.728 -20.613  1.00  1.39           N  
ATOM    714  H   HIS A  51      -3.864  -7.118 -22.308  1.00  1.39           H  
ATOM    715  HA  HIS A  51      -3.182  -6.275 -20.327  1.00  1.39           H  
ATOM    716 1HB  HIS A  51      -1.185  -5.019 -22.176  1.00  1.39           H  
ATOM    717 2HB  HIS A  51      -1.079  -4.897 -20.436  1.00  1.39           H  
ATOM    718  HD2 HIS A  51      -0.407  -7.280 -19.071  1.00  1.39           H  
ATOM    719  HE1 HIS A  51       0.431  -9.512 -22.600  1.00  1.39           H  
ATOM    720  HE2 HIS A  51       0.615  -9.461 -20.055  1.00  1.39           H  
ATOM    721  N   GLN A  52      -4.878  -4.126 -20.679  1.00  1.42           N  
ATOM    722  CA  GLN A  52      -5.478  -2.887 -20.222  1.00  1.42           C  
ATOM    723  C   GLN A  52      -5.932  -3.047 -18.783  1.00  1.42           C  
ATOM    724  O   GLN A  52      -6.135  -4.163 -18.301  1.00  1.42           O  
ATOM    725  CB  GLN A  52      -6.613  -2.442 -21.146  1.00  1.42           C  
ATOM    726  CG  GLN A  52      -6.160  -2.166 -22.574  1.00  1.42           C  
ATOM    727  CD  GLN A  52      -5.118  -1.034 -22.656  1.00  1.42           C  
ATOM    728  OE1 GLN A  52      -5.350   0.133 -22.276  1.00  1.42           O  
ATOM    729  NE2 GLN A  52      -3.934  -1.385 -23.147  1.00  1.42           N  
ATOM    730  H   GLN A  52      -5.479  -4.898 -20.968  1.00  1.42           H  
ATOM    731  HA  GLN A  52      -4.720  -2.106 -20.242  1.00  1.42           H  
ATOM    732 1HB  GLN A  52      -7.374  -3.224 -21.181  1.00  1.42           H  
ATOM    733 2HB  GLN A  52      -7.085  -1.547 -20.751  1.00  1.42           H  
ATOM    734 1HG  GLN A  52      -5.725  -3.074 -22.995  1.00  1.42           H  
ATOM    735 2HG  GLN A  52      -7.017  -1.861 -23.154  1.00  1.42           H  
ATOM    736 1HE2 GLN A  52      -3.198  -0.710 -23.216  1.00  1.42           H  
ATOM    737 2HE2 GLN A  52      -3.757  -2.355 -23.434  1.00  1.42           H  
ATOM    738  N   ARG A  53      -6.112  -1.918 -18.098  1.00  1.41           N  
ATOM    739  CA  ARG A  53      -6.562  -1.934 -16.706  1.00  1.41           C  
ATOM    740  C   ARG A  53      -8.086  -2.074 -16.588  1.00  1.41           C  
ATOM    741  O   ARG A  53      -8.609  -2.407 -15.524  1.00  1.41           O  
ATOM    742  CB  ARG A  53      -6.083  -0.668 -16.019  1.00  1.41           C  
ATOM    743  CG  ARG A  53      -4.547  -0.577 -15.926  1.00  1.41           C  
ATOM    744  CD  ARG A  53      -4.042   0.692 -15.308  1.00  1.41           C  
ATOM    745  NE  ARG A  53      -4.233   0.747 -13.866  1.00  1.41           N  
ATOM    746  CZ  ARG A  53      -4.195   1.878 -13.129  1.00  1.41           C  
ATOM    747  NH1 ARG A  53      -4.016   3.046 -13.713  1.00  1.41           N  
ATOM    748  NH2 ARG A  53      -4.331   1.813 -11.818  1.00  1.41           N  
ATOM    749  H   ARG A  53      -5.911  -1.034 -18.545  1.00  1.41           H  
ATOM    750  HA  ARG A  53      -6.102  -2.789 -16.208  1.00  1.41           H  
ATOM    751 1HB  ARG A  53      -6.446   0.205 -16.560  1.00  1.41           H  
ATOM    752 2HB  ARG A  53      -6.486  -0.624 -15.007  1.00  1.41           H  
ATOM    753 1HG  ARG A  53      -4.183  -1.402 -15.316  1.00  1.41           H  
ATOM    754 2HG  ARG A  53      -4.131  -0.656 -16.927  1.00  1.41           H  
ATOM    755 1HD  ARG A  53      -2.973   0.784 -15.507  1.00  1.41           H  
ATOM    756 2HD  ARG A  53      -4.563   1.538 -15.752  1.00  1.41           H  
ATOM    757  HE  ARG A  53      -4.350  -0.133 -13.367  1.00  1.41           H  
ATOM    758 1HH1 ARG A  53      -3.910   3.099 -14.716  1.00  1.41           H  
ATOM    759 2HH1 ARG A  53      -3.985   3.887 -13.157  1.00  1.41           H  
ATOM    760 1HH2 ARG A  53      -4.449   0.909 -11.367  1.00  1.41           H  
ATOM    761 2HH2 ARG A  53      -4.289   2.648 -11.263  1.00  1.41           H  
ATOM    762  N   THR A  54      -8.781  -1.803 -17.688  1.00  1.35           N  
ATOM    763  CA  THR A  54     -10.233  -1.916 -17.764  1.00  1.35           C  
ATOM    764  C   THR A  54     -10.694  -2.371 -19.148  1.00  1.35           C  
ATOM    765  O   THR A  54     -10.188  -1.858 -20.157  1.00  1.35           O  
ATOM    766  CB  THR A  54     -10.911  -0.570 -17.458  1.00  1.35           C  
ATOM    767  OG1 THR A  54     -12.350  -0.680 -17.643  1.00  1.35           O  
ATOM    768  CG2 THR A  54     -10.371   0.478 -18.342  1.00  1.35           C  
ATOM    769  H   THR A  54      -8.268  -1.529 -18.510  1.00  1.35           H  
ATOM    770  HA  THR A  54     -10.531  -2.616 -16.998  1.00  1.35           H  
ATOM    771  HB  THR A  54     -10.712  -0.302 -16.418  1.00  1.35           H  
ATOM    772  HG1 THR A  54     -12.785   0.011 -17.127  1.00  1.35           H  
ATOM    773 1HG2 THR A  54     -10.848   1.432 -18.118  1.00  1.35           H  
ATOM    774 2HG2 THR A  54      -9.300   0.563 -18.187  1.00  1.35           H  
ATOM    775 3HG2 THR A  54     -10.567   0.207 -19.349  1.00  1.35           H  
ATOM    776  N   PRO A  55     -11.763  -3.194 -19.240  1.00  1.26           N  
ATOM    777  CA  PRO A  55     -12.413  -3.582 -20.469  1.00  1.26           C  
ATOM    778  C   PRO A  55     -12.818  -2.373 -21.298  1.00  1.26           C  
ATOM    779  O   PRO A  55     -12.865  -2.458 -22.521  1.00  1.26           O  
ATOM    780  CB  PRO A  55     -13.667  -4.320 -19.973  1.00  1.26           C  
ATOM    781  CG  PRO A  55     -13.271  -4.877 -18.642  1.00  1.26           C  
ATOM    782  CD  PRO A  55     -12.371  -3.819 -18.032  1.00  1.26           C  
ATOM    783  HA  PRO A  55     -11.756  -4.253 -21.033  1.00  1.26           H  
ATOM    784 1HB  PRO A  55     -14.517  -3.624 -19.912  1.00  1.26           H  
ATOM    785 2HB  PRO A  55     -13.942  -5.102 -20.695  1.00  1.26           H  
ATOM    786 1HG  PRO A  55     -14.165  -5.069 -18.033  1.00  1.26           H  
ATOM    787 2HG  PRO A  55     -12.772  -5.839 -18.781  1.00  1.26           H  
ATOM    788 1HD  PRO A  55     -12.960  -3.093 -17.459  1.00  1.26           H  
ATOM    789 2HD  PRO A  55     -11.642  -4.332 -17.420  1.00  1.26           H  
ATOM    790  N   ALA A  56     -13.101  -1.231 -20.651  1.00  1.16           N  
ATOM    791  CA  ALA A  56     -13.524  -0.064 -21.420  1.00  1.16           C  
ATOM    792  C   ALA A  56     -12.445   0.391 -22.389  1.00  1.16           C  
ATOM    793  O   ALA A  56     -12.732   0.826 -23.512  1.00  1.16           O  
ATOM    794  CB  ALA A  56     -13.868   1.076 -20.490  1.00  1.16           C  
ATOM    795  H   ALA A  56     -13.011  -1.156 -19.634  1.00  1.16           H  
ATOM    796  HA  ALA A  56     -14.405  -0.340 -21.998  1.00  1.16           H  
ATOM    797 1HB  ALA A  56     -14.203   1.932 -21.074  1.00  1.16           H  
ATOM    798 2HB  ALA A  56     -14.659   0.764 -19.811  1.00  1.16           H  
ATOM    799 3HB  ALA A  56     -12.985   1.351 -19.917  1.00  1.16           H  
ATOM    800  N   ARG A  57     -11.195   0.298 -21.956  1.00  1.07           N  
ATOM    801  CA  ARG A  57     -10.108   0.750 -22.786  1.00  1.07           C  
ATOM    802  C   ARG A  57      -9.830  -0.325 -23.780  1.00  1.07           C  
ATOM    803  O   ARG A  57      -9.537  -0.049 -24.939  1.00  1.07           O  
ATOM    804  CB  ARG A  57      -8.864   1.050 -21.976  1.00  1.07           C  
ATOM    805  CG  ARG A  57      -8.908   2.296 -21.128  1.00  1.07           C  
ATOM    806  CD  ARG A  57      -7.675   2.393 -20.324  1.00  1.07           C  
ATOM    807  NE  ARG A  57      -6.502   2.510 -21.171  1.00  1.07           N  
ATOM    808  CZ  ARG A  57      -5.998   3.668 -21.640  1.00  1.07           C  
ATOM    809  NH1 ARG A  57      -6.559   4.819 -21.323  1.00  1.07           N  
ATOM    810  NH2 ARG A  57      -4.931   3.641 -22.419  1.00  1.07           N  
ATOM    811  H   ARG A  57     -10.992  -0.141 -21.064  1.00  1.07           H  
ATOM    812  HA  ARG A  57     -10.409   1.654 -23.312  1.00  1.07           H  
ATOM    813 1HB  ARG A  57      -8.676   0.215 -21.306  1.00  1.07           H  
ATOM    814 2HB  ARG A  57      -8.004   1.128 -22.644  1.00  1.07           H  
ATOM    815 1HG  ARG A  57      -8.965   3.169 -21.775  1.00  1.07           H  
ATOM    816 2HG  ARG A  57      -9.770   2.279 -20.472  1.00  1.07           H  
ATOM    817 1HD  ARG A  57      -7.722   3.270 -19.679  1.00  1.07           H  
ATOM    818 2HD  ARG A  57      -7.564   1.497 -19.717  1.00  1.07           H  
ATOM    819  HE  ARG A  57      -6.043   1.638 -21.469  1.00  1.07           H  
ATOM    820 1HH1 ARG A  57      -7.374   4.835 -20.727  1.00  1.07           H  
ATOM    821 2HH1 ARG A  57      -6.174   5.683 -21.678  1.00  1.07           H  
ATOM    822 1HH2 ARG A  57      -4.506   2.749 -22.653  1.00  1.07           H  
ATOM    823 2HH2 ARG A  57      -4.538   4.499 -22.775  1.00  1.07           H  
ATOM    824  N   ALA A  58      -9.963  -1.572 -23.347  1.00  0.99           N  
ATOM    825  CA  ALA A  58      -9.690  -2.658 -24.259  1.00  0.99           C  
ATOM    826  C   ALA A  58     -10.614  -2.612 -25.469  1.00  0.99           C  
ATOM    827  O   ALA A  58     -10.168  -2.819 -26.601  1.00  0.99           O  
ATOM    828  CB  ALA A  58      -9.855  -3.965 -23.553  1.00  0.99           C  
ATOM    829  H   ALA A  58     -10.217  -1.753 -22.374  1.00  0.99           H  
ATOM    830  HA  ALA A  58      -8.668  -2.561 -24.611  1.00  0.99           H  
ATOM    831 1HB  ALA A  58      -9.625  -4.714 -24.262  1.00  0.99           H  
ATOM    832 2HB  ALA A  58      -9.181  -4.028 -22.701  1.00  0.99           H  
ATOM    833 3HB  ALA A  58     -10.878  -4.077 -23.218  1.00  0.99           H  
ATOM    834  N   GLU A  59     -11.894  -2.294 -25.251  1.00  0.94           N  
ATOM    835  CA  GLU A  59     -12.805  -2.217 -26.380  1.00  0.94           C  
ATOM    836  C   GLU A  59     -12.444  -1.052 -27.284  1.00  0.94           C  
ATOM    837  O   GLU A  59     -12.413  -1.196 -28.506  1.00  0.94           O  
ATOM    838  CB  GLU A  59     -14.261  -2.074 -25.928  1.00  0.94           C  
ATOM    839  CG  GLU A  59     -14.833  -3.325 -25.261  1.00  0.94           C  
ATOM    840  CD  GLU A  59     -16.314  -3.231 -24.964  1.00  0.94           C  
ATOM    841  OE1 GLU A  59     -16.912  -2.219 -25.247  1.00  0.94           O  
ATOM    842  OE2 GLU A  59     -16.846  -4.182 -24.431  1.00  0.94           O  
ATOM    843  H   GLU A  59     -12.231  -2.146 -24.297  1.00  0.94           H  
ATOM    844  HA  GLU A  59     -12.714  -3.135 -26.959  1.00  0.94           H  
ATOM    845 1HB  GLU A  59     -14.328  -1.258 -25.204  1.00  0.94           H  
ATOM    846 2HB  GLU A  59     -14.887  -1.811 -26.778  1.00  0.94           H  
ATOM    847 1HG  GLU A  59     -14.649  -4.178 -25.902  1.00  0.94           H  
ATOM    848 2HG  GLU A  59     -14.297  -3.496 -24.334  1.00  0.94           H  
ATOM    849  N   GLN A  60     -12.075   0.090 -26.691  1.00  0.90           N  
ATOM    850  CA  GLN A  60     -11.729   1.243 -27.510  1.00  0.90           C  
ATOM    851  C   GLN A  60     -10.510   0.926 -28.364  1.00  0.90           C  
ATOM    852  O   GLN A  60     -10.504   1.180 -29.568  1.00  0.90           O  
ATOM    853  CB  GLN A  60     -11.452   2.458 -26.612  1.00  0.90           C  
ATOM    854  CG  GLN A  60     -11.164   3.766 -27.349  1.00  0.90           C  
ATOM    855  CD  GLN A  60     -12.353   4.299 -28.143  1.00  0.90           C  
ATOM    856  OE1 GLN A  60     -13.517   4.073 -27.787  1.00  0.90           O  
ATOM    857  NE2 GLN A  60     -12.061   5.029 -29.215  1.00  0.90           N  
ATOM    858  H   GLN A  60     -12.096   0.181 -25.672  1.00  0.90           H  
ATOM    859  HA  GLN A  60     -12.565   1.467 -28.171  1.00  0.90           H  
ATOM    860 1HB  GLN A  60     -12.305   2.617 -25.950  1.00  0.90           H  
ATOM    861 2HB  GLN A  60     -10.592   2.241 -25.977  1.00  0.90           H  
ATOM    862 1HG  GLN A  60     -10.869   4.523 -26.625  1.00  0.90           H  
ATOM    863 2HG  GLN A  60     -10.344   3.590 -28.050  1.00  0.90           H  
ATOM    864 1HE2 GLN A  60     -12.789   5.417 -29.777  1.00  0.90           H  
ATOM    865 2HE2 GLN A  60     -11.075   5.200 -29.462  1.00  0.90           H  
ATOM    866  N   VAL A  61      -9.512   0.288 -27.761  1.00  0.87           N  
ATOM    867  CA  VAL A  61      -8.298  -0.059 -28.477  1.00  0.87           C  
ATOM    868  C   VAL A  61      -8.553  -1.055 -29.600  1.00  0.87           C  
ATOM    869  O   VAL A  61      -8.053  -0.876 -30.714  1.00  0.87           O  
ATOM    870  CB  VAL A  61      -7.257  -0.643 -27.509  1.00  0.87           C  
ATOM    871  CG1 VAL A  61      -6.101  -1.203 -28.288  1.00  0.87           C  
ATOM    872  CG2 VAL A  61      -6.755   0.446 -26.559  1.00  0.87           C  
ATOM    873  H   VAL A  61      -9.583   0.072 -26.768  1.00  0.87           H  
ATOM    874  HA  VAL A  61      -7.889   0.854 -28.907  1.00  0.87           H  
ATOM    875  HB  VAL A  61      -7.717  -1.446 -26.936  1.00  0.87           H  
ATOM    876 1HG1 VAL A  61      -5.371  -1.625 -27.601  1.00  0.87           H  
ATOM    877 2HG1 VAL A  61      -6.459  -1.983 -28.961  1.00  0.87           H  
ATOM    878 3HG1 VAL A  61      -5.644  -0.402 -28.866  1.00  0.87           H  
ATOM    879 1HG2 VAL A  61      -6.024   0.022 -25.872  1.00  0.87           H  
ATOM    880 2HG2 VAL A  61      -6.291   1.244 -27.139  1.00  0.87           H  
ATOM    881 3HG2 VAL A  61      -7.580   0.854 -25.995  1.00  0.87           H  
ATOM    882  N   ALA A  62      -9.343  -2.098 -29.340  1.00  0.86           N  
ATOM    883  CA  ALA A  62      -9.616  -3.075 -30.385  1.00  0.86           C  
ATOM    884  C   ALA A  62     -10.285  -2.401 -31.584  1.00  0.86           C  
ATOM    885  O   ALA A  62      -9.971  -2.700 -32.746  1.00  0.86           O  
ATOM    886  CB  ALA A  62     -10.497  -4.183 -29.842  1.00  0.86           C  
ATOM    887  H   ALA A  62      -9.743  -2.227 -28.407  1.00  0.86           H  
ATOM    888  HA  ALA A  62      -8.665  -3.500 -30.711  1.00  0.86           H  
ATOM    889 1HB  ALA A  62     -10.670  -4.919 -30.611  1.00  0.86           H  
ATOM    890 2HB  ALA A  62     -10.001  -4.659 -28.998  1.00  0.86           H  
ATOM    891 3HB  ALA A  62     -11.449  -3.760 -29.511  1.00  0.86           H  
ATOM    892  N   LEU A  63     -11.185  -1.458 -31.303  1.00  0.88           N  
ATOM    893  CA  LEU A  63     -11.887  -0.776 -32.371  1.00  0.88           C  
ATOM    894  C   LEU A  63     -10.957   0.179 -33.124  1.00  0.88           C  
ATOM    895  O   LEU A  63     -10.966   0.200 -34.360  1.00  0.88           O  
ATOM    896  CB  LEU A  63     -13.081  -0.019 -31.775  1.00  0.88           C  
ATOM    897  CG  LEU A  63     -14.195  -0.927 -31.189  1.00  0.88           C  
ATOM    898  CD1 LEU A  63     -15.221  -0.075 -30.480  1.00  0.88           C  
ATOM    899  CD2 LEU A  63     -14.801  -1.731 -32.295  1.00  0.88           C  
ATOM    900  H   LEU A  63     -11.419  -1.239 -30.330  1.00  0.88           H  
ATOM    901  HA  LEU A  63     -12.257  -1.523 -33.070  1.00  0.88           H  
ATOM    902 1HB  LEU A  63     -12.719   0.624 -30.970  1.00  0.88           H  
ATOM    903 2HB  LEU A  63     -13.526   0.603 -32.548  1.00  0.88           H  
ATOM    904  HG  LEU A  63     -13.767  -1.608 -30.462  1.00  0.88           H  
ATOM    905 1HD1 LEU A  63     -15.995  -0.715 -30.059  1.00  0.88           H  
ATOM    906 2HD1 LEU A  63     -14.731   0.481 -29.676  1.00  0.88           H  
ATOM    907 3HD1 LEU A  63     -15.667   0.621 -31.188  1.00  0.88           H  
ATOM    908 1HD2 LEU A  63     -15.573  -2.380 -31.913  1.00  0.88           H  
ATOM    909 2HD2 LEU A  63     -15.232  -1.068 -33.045  1.00  0.88           H  
ATOM    910 3HD2 LEU A  63     -14.020  -2.320 -32.728  1.00  0.88           H  
ATOM    911  N   GLU A  64     -10.106   0.923 -32.404  1.00  0.93           N  
ATOM    912  CA  GLU A  64      -9.198   1.857 -33.070  1.00  0.93           C  
ATOM    913  C   GLU A  64      -8.220   1.120 -33.972  1.00  0.93           C  
ATOM    914  O   GLU A  64      -7.918   1.584 -35.072  1.00  0.93           O  
ATOM    915  CB  GLU A  64      -8.428   2.725 -32.064  1.00  0.93           C  
ATOM    916  CG  GLU A  64      -9.285   3.767 -31.340  1.00  0.93           C  
ATOM    917  CD  GLU A  64      -8.520   4.594 -30.334  1.00  0.93           C  
ATOM    918  OE1 GLU A  64      -7.334   4.394 -30.180  1.00  0.93           O  
ATOM    919  OE2 GLU A  64      -9.146   5.410 -29.688  1.00  0.93           O  
ATOM    920  H   GLU A  64     -10.121   0.870 -31.385  1.00  0.93           H  
ATOM    921  HA  GLU A  64      -9.794   2.521 -33.696  1.00  0.93           H  
ATOM    922 1HB  GLU A  64      -7.986   2.079 -31.301  1.00  0.93           H  
ATOM    923 2HB  GLU A  64      -7.614   3.241 -32.570  1.00  0.93           H  
ATOM    924 1HG  GLU A  64      -9.712   4.436 -32.085  1.00  0.93           H  
ATOM    925 2HG  GLU A  64     -10.107   3.267 -30.844  1.00  0.93           H  
ATOM    926  N   LYS A  65      -7.749  -0.049 -33.526  1.00  1.01           N  
ATOM    927  CA  LYS A  65      -6.833  -0.845 -34.330  1.00  1.01           C  
ATOM    928  C   LYS A  65      -7.500  -1.356 -35.604  1.00  1.01           C  
ATOM    929  O   LYS A  65      -6.869  -1.398 -36.662  1.00  1.01           O  
ATOM    930  CB  LYS A  65      -6.251  -1.997 -33.512  1.00  1.01           C  
ATOM    931  CG  LYS A  65      -5.211  -1.563 -32.468  1.00  1.01           C  
ATOM    932  CD  LYS A  65      -4.672  -2.750 -31.688  1.00  1.01           C  
ATOM    933  CE  LYS A  65      -3.570  -2.341 -30.715  1.00  1.01           C  
ATOM    934  NZ  LYS A  65      -2.333  -1.906 -31.429  1.00  1.01           N  
ATOM    935  H   LYS A  65      -8.015  -0.376 -32.596  1.00  1.01           H  
ATOM    936  HA  LYS A  65      -6.006  -0.204 -34.632  1.00  1.01           H  
ATOM    937 1HB  LYS A  65      -7.065  -2.500 -32.979  1.00  1.01           H  
ATOM    938 2HB  LYS A  65      -5.792  -2.726 -34.177  1.00  1.01           H  
ATOM    939 1HG  LYS A  65      -4.386  -1.053 -32.962  1.00  1.01           H  
ATOM    940 2HG  LYS A  65      -5.678  -0.868 -31.768  1.00  1.01           H  
ATOM    941 1HD  LYS A  65      -5.491  -3.197 -31.119  1.00  1.01           H  
ATOM    942 2HD  LYS A  65      -4.280  -3.501 -32.371  1.00  1.01           H  
ATOM    943 1HE  LYS A  65      -3.916  -1.521 -30.105  1.00  1.01           H  
ATOM    944 2HE  LYS A  65      -3.335  -3.187 -30.069  1.00  1.01           H  
ATOM    945 1HZ  LYS A  65      -1.627  -1.646 -30.755  1.00  1.01           H  
ATOM    946 2HZ  LYS A  65      -1.993  -2.670 -31.997  1.00  1.01           H  
ATOM    947 3HZ  LYS A  65      -2.542  -1.115 -32.020  1.00  1.01           H  
ATOM    948  N   CYS A  66      -8.782  -1.726 -35.525  1.00  1.09           N  
ATOM    949  CA  CYS A  66      -9.487  -2.179 -36.716  1.00  1.09           C  
ATOM    950  C   CYS A  66      -9.725  -1.008 -37.674  1.00  1.09           C  
ATOM    951  O   CYS A  66      -9.811  -1.182 -38.895  1.00  1.09           O  
ATOM    952  CB  CYS A  66     -10.808  -2.794 -36.336  1.00  1.09           C  
ATOM    953  SG  CYS A  66     -10.655  -4.353 -35.462  1.00  1.09           S  
ATOM    954  H   CYS A  66      -9.267  -1.721 -34.625  1.00  1.09           H  
ATOM    955  HA  CYS A  66      -8.879  -2.930 -37.217  1.00  1.09           H  
ATOM    956 1HB  CYS A  66     -11.347  -2.094 -35.694  1.00  1.09           H  
ATOM    957 2HB  CYS A  66     -11.409  -2.958 -37.231  1.00  1.09           H  
ATOM    958  HG  CYS A  66     -10.270  -3.786 -34.286  1.00  1.09           H  
ATOM    959  N   GLY A  67      -9.878   0.196 -37.115  1.00  1.14           N  
ATOM    960  CA  GLY A  67      -9.998   1.436 -37.882  1.00  1.14           C  
ATOM    961  C   GLY A  67     -11.362   1.708 -38.512  1.00  1.14           C  
ATOM    962  O   GLY A  67     -11.959   2.768 -38.319  1.00  1.14           O  
ATOM    963  H   GLY A  67      -9.892   0.262 -36.098  1.00  1.14           H  
ATOM    964 1HA  GLY A  67      -9.742   2.265 -37.221  1.00  1.14           H  
ATOM    965 2HA  GLY A  67      -9.240   1.432 -38.664  1.00  1.14           H  
ATOM    966  N   ASP A  68     -11.831   0.756 -39.308  1.00  1.15           N  
ATOM    967  CA  ASP A  68     -13.089   0.884 -40.042  1.00  1.15           C  
ATOM    968  C   ASP A  68     -14.286   1.138 -39.124  1.00  1.15           C  
ATOM    969  O   ASP A  68     -14.496   0.439 -38.131  1.00  1.15           O  
ATOM    970  CB  ASP A  68     -13.350  -0.357 -40.891  1.00  1.15           C  
ATOM    971  CG  ASP A  68     -14.511  -0.168 -41.878  1.00  1.15           C  
ATOM    972  OD1 ASP A  68     -15.660  -0.250 -41.471  1.00  1.15           O  
ATOM    973  OD2 ASP A  68     -14.239   0.048 -43.036  1.00  1.15           O  
ATOM    974  H   ASP A  68     -11.250  -0.075 -39.403  1.00  1.15           H  
ATOM    975  HA  ASP A  68     -12.998   1.738 -40.714  1.00  1.15           H  
ATOM    976 1HB  ASP A  68     -12.448  -0.606 -41.453  1.00  1.15           H  
ATOM    977 2HB  ASP A  68     -13.570  -1.204 -40.239  1.00  1.15           H  
ATOM    978  N   LYS A  69     -15.107   2.109 -39.514  1.00  1.11           N  
ATOM    979  CA  LYS A  69     -16.295   2.545 -38.778  1.00  1.11           C  
ATOM    980  C   LYS A  69     -17.368   1.475 -38.523  1.00  1.11           C  
ATOM    981  O   LYS A  69     -18.212   1.660 -37.645  1.00  1.11           O  
ATOM    982  CB  LYS A  69     -16.940   3.721 -39.510  1.00  1.11           C  
ATOM    983  CG  LYS A  69     -17.559   3.362 -40.855  1.00  1.11           C  
ATOM    984  CD  LYS A  69     -18.119   4.592 -41.560  1.00  1.11           C  
ATOM    985  CE  LYS A  69     -18.770   4.223 -42.888  1.00  1.11           C  
ATOM    986  NZ  LYS A  69     -19.297   5.424 -43.597  1.00  1.11           N  
ATOM    987  H   LYS A  69     -14.872   2.601 -40.364  1.00  1.11           H  
ATOM    988  HA  LYS A  69     -15.957   2.898 -37.803  1.00  1.11           H  
ATOM    989 1HB  LYS A  69     -17.723   4.151 -38.885  1.00  1.11           H  
ATOM    990 2HB  LYS A  69     -16.192   4.493 -39.679  1.00  1.11           H  
ATOM    991 1HG  LYS A  69     -16.816   2.870 -41.491  1.00  1.11           H  
ATOM    992 2HG  LYS A  69     -18.379   2.670 -40.688  1.00  1.11           H  
ATOM    993 1HD  LYS A  69     -18.863   5.069 -40.920  1.00  1.11           H  
ATOM    994 2HD  LYS A  69     -17.315   5.304 -41.745  1.00  1.11           H  
ATOM    995 1HE  LYS A  69     -18.032   3.732 -43.521  1.00  1.11           H  
ATOM    996 2HE  LYS A  69     -19.592   3.531 -42.702  1.00  1.11           H  
ATOM    997 1HZ  LYS A  69     -19.720   5.143 -44.470  1.00  1.11           H  
ATOM    998 2HZ  LYS A  69     -19.990   5.879 -43.019  1.00  1.11           H  
ATOM    999 3HZ  LYS A  69     -18.540   6.066 -43.782  1.00  1.11           H  
ATOM   1000  N   THR A  70     -17.363   0.370 -39.278  1.00  1.03           N  
ATOM   1001  CA  THR A  70     -18.381  -0.659 -39.081  1.00  1.03           C  
ATOM   1002  C   THR A  70     -17.924  -1.731 -38.094  1.00  1.03           C  
ATOM   1003  O   THR A  70     -18.647  -2.698 -37.839  1.00  1.03           O  
ATOM   1004  CB  THR A  70     -18.780  -1.324 -40.412  1.00  1.03           C  
ATOM   1005  OG1 THR A  70     -17.657  -1.981 -40.992  1.00  1.03           O  
ATOM   1006  CG2 THR A  70     -19.275  -0.273 -41.384  1.00  1.03           C  
ATOM   1007  H   THR A  70     -16.649   0.230 -40.005  1.00  1.03           H  
ATOM   1008  HA  THR A  70     -19.270  -0.184 -38.667  1.00  1.03           H  
ATOM   1009  HB  THR A  70     -19.568  -2.053 -40.231  1.00  1.03           H  
ATOM   1010  HG1 THR A  70     -16.941  -1.327 -41.153  1.00  1.03           H  
ATOM   1011 1HG2 THR A  70     -19.557  -0.749 -42.321  1.00  1.03           H  
ATOM   1012 2HG2 THR A  70     -20.137   0.242 -40.961  1.00  1.03           H  
ATOM   1013 3HG2 THR A  70     -18.474   0.443 -41.568  1.00  1.03           H  
ATOM   1014  N   CYS A  71     -16.712  -1.577 -37.571  1.00  0.95           N  
ATOM   1015  CA  CYS A  71     -16.120  -2.531 -36.652  1.00  0.95           C  
ATOM   1016  C   CYS A  71     -16.857  -2.702 -35.326  1.00  0.95           C  
ATOM   1017  O   CYS A  71     -17.261  -1.728 -34.684  1.00  0.95           O  
ATOM   1018  CB  CYS A  71     -14.697  -2.166 -36.337  1.00  0.95           C  
ATOM   1019  SG  CYS A  71     -13.977  -3.343 -35.308  1.00  0.95           S  
ATOM   1020  H   CYS A  71     -16.156  -0.759 -37.822  1.00  0.95           H  
ATOM   1021  HA  CYS A  71     -16.114  -3.494 -37.153  1.00  0.95           H  
ATOM   1022 1HB  CYS A  71     -14.117  -2.105 -37.258  1.00  0.95           H  
ATOM   1023 2HB  CYS A  71     -14.651  -1.194 -35.848  1.00  0.95           H  
ATOM   1024  HG  CYS A  71     -14.564  -4.410 -35.895  1.00  0.95           H  
ATOM   1025  N   LYS A  72     -17.025  -3.959 -34.920  1.00  0.88           N  
ATOM   1026  CA  LYS A  72     -17.682  -4.301 -33.665  1.00  0.88           C  
ATOM   1027  C   LYS A  72     -16.803  -5.184 -32.784  1.00  0.88           C  
ATOM   1028  O   LYS A  72     -15.965  -5.935 -33.280  1.00  0.88           O  
ATOM   1029  CB  LYS A  72     -19.000  -5.018 -33.947  1.00  0.88           C  
ATOM   1030  CG  LYS A  72     -20.018  -4.161 -34.682  1.00  0.88           C  
ATOM   1031  CD  LYS A  72     -21.326  -4.892 -34.891  1.00  0.88           C  
ATOM   1032  CE  LYS A  72     -22.318  -4.017 -35.645  1.00  0.88           C  
ATOM   1033  NZ  LYS A  72     -23.620  -4.709 -35.859  1.00  0.88           N  
ATOM   1034  H   LYS A  72     -16.652  -4.699 -35.510  1.00  0.88           H  
ATOM   1035  HA  LYS A  72     -17.887  -3.381 -33.118  1.00  0.88           H  
ATOM   1036 1HB  LYS A  72     -18.807  -5.904 -34.553  1.00  0.88           H  
ATOM   1037 2HB  LYS A  72     -19.442  -5.354 -33.008  1.00  0.88           H  
ATOM   1038 1HG  LYS A  72     -20.199  -3.245 -34.119  1.00  0.88           H  
ATOM   1039 2HG  LYS A  72     -19.616  -3.889 -35.658  1.00  0.88           H  
ATOM   1040 1HD  LYS A  72     -21.143  -5.805 -35.463  1.00  0.88           H  
ATOM   1041 2HD  LYS A  72     -21.751  -5.168 -33.925  1.00  0.88           H  
ATOM   1042 1HE  LYS A  72     -22.490  -3.105 -35.077  1.00  0.88           H  
ATOM   1043 2HE  LYS A  72     -21.893  -3.754 -36.615  1.00  0.88           H  
ATOM   1044 1HZ  LYS A  72     -24.248  -4.098 -36.361  1.00  0.88           H  
ATOM   1045 2HZ  LYS A  72     -23.469  -5.552 -36.395  1.00  0.88           H  
ATOM   1046 3HZ  LYS A  72     -24.025  -4.947 -34.965  1.00  0.88           H  
ATOM   1047  N   VAL A  73     -17.010  -5.121 -31.471  1.00  0.84           N  
ATOM   1048  CA  VAL A  73     -16.282  -6.017 -30.572  1.00  0.84           C  
ATOM   1049  C   VAL A  73     -16.992  -7.371 -30.555  1.00  0.84           C  
ATOM   1050  O   VAL A  73     -18.201  -7.426 -30.326  1.00  0.84           O  
ATOM   1051  CB  VAL A  73     -16.191  -5.401 -29.154  1.00  0.84           C  
ATOM   1052  CG1 VAL A  73     -15.515  -6.359 -28.187  1.00  0.84           C  
ATOM   1053  CG2 VAL A  73     -15.386  -4.107 -29.229  1.00  0.84           C  
ATOM   1054  H   VAL A  73     -17.688  -4.472 -31.096  1.00  0.84           H  
ATOM   1055  HA  VAL A  73     -15.275  -6.149 -30.936  1.00  0.84           H  
ATOM   1056  HB  VAL A  73     -17.194  -5.201 -28.782  1.00  0.84           H  
ATOM   1057 1HG1 VAL A  73     -15.467  -5.913 -27.199  1.00  0.84           H  
ATOM   1058 2HG1 VAL A  73     -16.085  -7.278 -28.134  1.00  0.84           H  
ATOM   1059 3HG1 VAL A  73     -14.507  -6.578 -28.531  1.00  0.84           H  
ATOM   1060 1HG2 VAL A  73     -15.325  -3.664 -28.244  1.00  0.84           H  
ATOM   1061 2HG2 VAL A  73     -14.382  -4.318 -29.592  1.00  0.84           H  
ATOM   1062 3HG2 VAL A  73     -15.878  -3.418 -29.900  1.00  0.84           H  
ATOM   1063  N   VAL A  74     -16.272  -8.449 -30.876  1.00  0.84           N  
ATOM   1064  CA  VAL A  74     -16.883  -9.783 -30.916  1.00  0.84           C  
ATOM   1065  C   VAL A  74     -16.960 -10.372 -29.518  1.00  0.84           C  
ATOM   1066  O   VAL A  74     -17.891 -11.105 -29.181  1.00  0.84           O  
ATOM   1067  CB  VAL A  74     -16.137 -10.744 -31.877  1.00  0.84           C  
ATOM   1068  CG1 VAL A  74     -14.835 -11.212 -31.306  1.00  0.84           C  
ATOM   1069  CG2 VAL A  74     -17.033 -11.902 -32.227  1.00  0.84           C  
ATOM   1070  H   VAL A  74     -15.273  -8.334 -31.030  1.00  0.84           H  
ATOM   1071  HA  VAL A  74     -17.903  -9.675 -31.292  1.00  0.84           H  
ATOM   1072  HB  VAL A  74     -15.896 -10.223 -32.744  1.00  0.84           H  
ATOM   1073 1HG1 VAL A  74     -14.324 -11.849 -32.027  1.00  0.84           H  
ATOM   1074 2HG1 VAL A  74     -14.241 -10.357 -31.099  1.00  0.84           H  
ATOM   1075 3HG1 VAL A  74     -14.996 -11.766 -30.399  1.00  0.84           H  
ATOM   1076 1HG2 VAL A  74     -16.521 -12.542 -32.937  1.00  0.84           H  
ATOM   1077 2HG2 VAL A  74     -17.277 -12.457 -31.322  1.00  0.84           H  
ATOM   1078 3HG2 VAL A  74     -17.948 -11.521 -32.682  1.00  0.84           H  
ATOM   1079  N   SER A  75     -15.953 -10.052 -28.710  1.00  0.87           N  
ATOM   1080  CA  SER A  75     -15.891 -10.545 -27.345  1.00  0.87           C  
ATOM   1081  C   SER A  75     -14.935  -9.712 -26.512  1.00  0.87           C  
ATOM   1082  O   SER A  75     -14.090  -8.986 -27.044  1.00  0.87           O  
ATOM   1083  CB  SER A  75     -15.477 -12.014 -27.310  1.00  0.87           C  
ATOM   1084  OG  SER A  75     -14.151 -12.177 -27.712  1.00  0.87           O  
ATOM   1085  H   SER A  75     -15.216  -9.446 -29.073  1.00  0.87           H  
ATOM   1086  HA  SER A  75     -16.885 -10.460 -26.904  1.00  0.87           H  
ATOM   1087 1HB  SER A  75     -15.598 -12.400 -26.297  1.00  0.87           H  
ATOM   1088 2HB  SER A  75     -16.127 -12.600 -27.959  1.00  0.87           H  
ATOM   1089  HG  SER A  75     -13.631 -11.672 -27.084  1.00  0.87           H  
ATOM   1090  N   ARG A  76     -15.022  -9.880 -25.201  1.00  0.90           N  
ATOM   1091  CA  ARG A  76     -14.104  -9.234 -24.274  1.00  0.90           C  
ATOM   1092  C   ARG A  76     -13.622 -10.278 -23.296  1.00  0.90           C  
ATOM   1093  O   ARG A  76     -14.287 -11.297 -23.100  1.00  0.90           O  
ATOM   1094  CB  ARG A  76     -14.781  -8.102 -23.514  1.00  0.90           C  
ATOM   1095  CG  ARG A  76     -15.918  -8.528 -22.598  1.00  0.90           C  
ATOM   1096  CD  ARG A  76     -16.524  -7.363 -21.892  1.00  0.90           C  
ATOM   1097  NE  ARG A  76     -17.260  -6.480 -22.797  1.00  0.90           N  
ATOM   1098  CZ  ARG A  76     -18.555  -6.634 -23.145  1.00  0.90           C  
ATOM   1099  NH1 ARG A  76     -19.271  -7.630 -22.668  1.00  0.90           N  
ATOM   1100  NH2 ARG A  76     -19.092  -5.760 -23.971  1.00  0.90           N  
ATOM   1101  H   ARG A  76     -15.747 -10.480 -24.831  1.00  0.90           H  
ATOM   1102  HA  ARG A  76     -13.251  -8.840 -24.815  1.00  0.90           H  
ATOM   1103 1HB  ARG A  76     -14.037  -7.586 -22.902  1.00  0.90           H  
ATOM   1104 2HB  ARG A  76     -15.177  -7.372 -24.224  1.00  0.90           H  
ATOM   1105 1HG  ARG A  76     -16.695  -9.014 -23.187  1.00  0.90           H  
ATOM   1106 2HG  ARG A  76     -15.535  -9.228 -21.852  1.00  0.90           H  
ATOM   1107 1HD  ARG A  76     -17.213  -7.718 -21.129  1.00  0.90           H  
ATOM   1108 2HD  ARG A  76     -15.735  -6.780 -21.421  1.00  0.90           H  
ATOM   1109  HE  ARG A  76     -16.771  -5.678 -23.224  1.00  0.90           H  
ATOM   1110 1HH1 ARG A  76     -18.852  -8.293 -22.034  1.00  0.90           H  
ATOM   1111 2HH1 ARG A  76     -20.238  -7.728 -22.938  1.00  0.90           H  
ATOM   1112 1HH2 ARG A  76     -18.497  -4.990 -24.313  1.00  0.90           H  
ATOM   1113 2HH2 ARG A  76     -20.053  -5.839 -24.254  1.00  0.90           H  
ATOM   1114  N   PHE A  77     -12.494 -10.036 -22.652  1.00  0.91           N  
ATOM   1115  CA  PHE A  77     -12.040 -11.019 -21.682  1.00  0.91           C  
ATOM   1116  C   PHE A  77     -11.254 -10.448 -20.515  1.00  0.91           C  
ATOM   1117  O   PHE A  77     -10.688  -9.348 -20.574  1.00  0.91           O  
ATOM   1118  CB  PHE A  77     -11.211 -12.102 -22.385  1.00  0.91           C  
ATOM   1119  CG  PHE A  77      -9.957 -11.590 -23.029  1.00  0.91           C  
ATOM   1120  CD1 PHE A  77      -8.771 -11.564 -22.325  1.00  0.91           C  
ATOM   1121  CD2 PHE A  77      -9.961 -11.144 -24.342  1.00  0.91           C  
ATOM   1122  CE1 PHE A  77      -7.626 -11.113 -22.878  1.00  0.91           C  
ATOM   1123  CE2 PHE A  77      -8.804 -10.679 -24.907  1.00  0.91           C  
ATOM   1124  CZ  PHE A  77      -7.631 -10.664 -24.162  1.00  0.91           C  
ATOM   1125  H   PHE A  77     -11.956  -9.189 -22.850  1.00  0.91           H  
ATOM   1126  HA  PHE A  77     -12.923 -11.504 -21.265  1.00  0.91           H  
ATOM   1127 1HB  PHE A  77     -10.936 -12.873 -21.673  1.00  0.91           H  
ATOM   1128 2HB  PHE A  77     -11.815 -12.583 -23.155  1.00  0.91           H  
ATOM   1129  HD1 PHE A  77      -8.759 -11.898 -21.311  1.00  0.91           H  
ATOM   1130  HD2 PHE A  77     -10.885 -11.157 -24.916  1.00  0.91           H  
ATOM   1131  HE1 PHE A  77      -6.706 -11.101 -22.290  1.00  0.91           H  
ATOM   1132  HE2 PHE A  77      -8.803 -10.315 -25.936  1.00  0.91           H  
ATOM   1133  HZ  PHE A  77      -6.711 -10.283 -24.599  1.00  0.91           H  
ATOM   1134  N   THR A  78     -11.195 -11.263 -19.460  1.00  0.91           N  
ATOM   1135  CA  THR A  78     -10.462 -10.959 -18.238  1.00  0.91           C  
ATOM   1136  C   THR A  78      -9.237 -11.857 -18.106  1.00  0.91           C  
ATOM   1137  O   THR A  78      -8.425 -11.697 -17.205  1.00  0.91           O  
ATOM   1138  CB  THR A  78     -11.371 -11.182 -17.022  1.00  0.91           C  
ATOM   1139  OG1 THR A  78     -11.746 -12.567 -16.959  1.00  0.91           O  
ATOM   1140  CG2 THR A  78     -12.645 -10.369 -17.175  1.00  0.91           C  
ATOM   1141  H   THR A  78     -11.715 -12.129 -19.500  1.00  0.91           H  
ATOM   1142  HA  THR A  78     -10.122  -9.922 -18.266  1.00  0.91           H  
ATOM   1143  HB  THR A  78     -10.848 -10.896 -16.113  1.00  0.91           H  
ATOM   1144  HG1 THR A  78     -12.293 -12.717 -16.182  1.00  0.91           H  
ATOM   1145 1HG2 THR A  78     -13.289 -10.541 -16.314  1.00  0.91           H  
ATOM   1146 2HG2 THR A  78     -12.415  -9.330 -17.243  1.00  0.91           H  
ATOM   1147 3HG2 THR A  78     -13.164 -10.675 -18.080  1.00  0.91           H  
ATOM   1148  N   ARG A  79      -9.173 -12.884 -18.940  1.00  0.89           N  
ATOM   1149  CA  ARG A  79      -8.058 -13.811 -18.905  1.00  0.89           C  
ATOM   1150  C   ARG A  79      -7.667 -14.288 -20.298  1.00  0.89           C  
ATOM   1151  O   ARG A  79      -6.501 -14.204 -20.688  1.00  0.89           O  
ATOM   1152  CB  ARG A  79      -8.381 -14.993 -18.012  1.00  0.89           C  
ATOM   1153  CG  ARG A  79      -7.261 -15.992 -17.849  1.00  0.89           C  
ATOM   1154  CD  ARG A  79      -7.586 -16.999 -16.822  1.00  0.89           C  
ATOM   1155  NE  ARG A  79      -6.605 -18.052 -16.786  1.00  0.89           N  
ATOM   1156  CZ  ARG A  79      -5.490 -18.064 -16.028  1.00  0.89           C  
ATOM   1157  NH1 ARG A  79      -5.237 -17.064 -15.208  1.00  0.89           N  
ATOM   1158  NH2 ARG A  79      -4.647 -19.083 -16.106  1.00  0.89           N  
ATOM   1159  H   ARG A  79      -9.887 -12.983 -19.636  1.00  0.89           H  
ATOM   1160  HA  ARG A  79      -7.198 -13.291 -18.476  1.00  0.89           H  
ATOM   1161 1HB  ARG A  79      -8.655 -14.634 -17.021  1.00  0.89           H  
ATOM   1162 2HB  ARG A  79      -9.240 -15.533 -18.417  1.00  0.89           H  
ATOM   1163 1HG  ARG A  79      -7.109 -16.521 -18.796  1.00  0.89           H  
ATOM   1164 2HG  ARG A  79      -6.341 -15.477 -17.566  1.00  0.89           H  
ATOM   1165 1HD  ARG A  79      -7.614 -16.525 -15.843  1.00  0.89           H  
ATOM   1166 2HD  ARG A  79      -8.544 -17.434 -17.034  1.00  0.89           H  
ATOM   1167  HE  ARG A  79      -6.762 -18.831 -17.430  1.00  0.89           H  
ATOM   1168 1HH1 ARG A  79      -5.880 -16.289 -15.148  1.00  0.89           H  
ATOM   1169 2HH1 ARG A  79      -4.402 -17.075 -14.640  1.00  0.89           H  
ATOM   1170 1HH2 ARG A  79      -4.834 -19.857 -16.735  1.00  0.89           H  
ATOM   1171 2HH2 ARG A  79      -3.815 -19.091 -15.540  1.00  0.89           H  
ATOM   1172  N   CYS A  80      -8.643 -14.751 -21.080  1.00  0.85           N  
ATOM   1173  CA  CYS A  80      -8.311 -15.298 -22.392  1.00  0.85           C  
ATOM   1174  C   CYS A  80      -9.457 -15.329 -23.406  1.00  0.85           C  
ATOM   1175  O   CYS A  80     -10.625 -15.564 -23.055  1.00  0.85           O  
ATOM   1176  CB  CYS A  80      -7.749 -16.704 -22.243  1.00  0.85           C  
ATOM   1177  SG  CYS A  80      -7.199 -17.395 -23.772  1.00  0.85           S  
ATOM   1178  H   CYS A  80      -9.594 -14.796 -20.749  1.00  0.85           H  
ATOM   1179  HA  CYS A  80      -7.531 -14.675 -22.818  1.00  0.85           H  
ATOM   1180 1HB  CYS A  80      -6.905 -16.693 -21.560  1.00  0.85           H  
ATOM   1181 2HB  CYS A  80      -8.498 -17.367 -21.826  1.00  0.85           H  
ATOM   1182  HG  CYS A  80      -6.705 -16.243 -24.277  1.00  0.85           H  
ATOM   1183  N   GLY A  81      -9.100 -15.108 -24.679  1.00  0.81           N  
ATOM   1184  CA  GLY A  81     -10.055 -15.205 -25.773  1.00  0.81           C  
ATOM   1185  C   GLY A  81      -9.416 -15.655 -27.094  1.00  0.81           C  
ATOM   1186  O   GLY A  81      -8.200 -15.848 -27.186  1.00  0.81           O  
ATOM   1187  H   GLY A  81      -8.125 -14.900 -24.883  1.00  0.81           H  
ATOM   1188 1HA  GLY A  81     -10.815 -15.909 -25.497  1.00  0.81           H  
ATOM   1189 2HA  GLY A  81     -10.549 -14.244 -25.912  1.00  0.81           H  
ATOM   1190  N   ALA A  82     -10.252 -15.849 -28.118  1.00  0.79           N  
ATOM   1191  CA  ALA A  82      -9.772 -16.292 -29.435  1.00  0.79           C  
ATOM   1192  C   ALA A  82     -10.729 -15.923 -30.561  1.00  0.79           C  
ATOM   1193  O   ALA A  82     -11.914 -15.664 -30.331  1.00  0.79           O  
ATOM   1194  CB  ALA A  82      -9.552 -17.798 -29.444  1.00  0.79           C  
ATOM   1195  H   ALA A  82     -11.248 -15.722 -27.944  1.00  0.79           H  
ATOM   1196  HA  ALA A  82      -8.830 -15.788 -29.632  1.00  0.79           H  
ATOM   1197 1HB  ALA A  82      -9.163 -18.101 -30.417  1.00  0.79           H  
ATOM   1198 2HB  ALA A  82      -8.836 -18.070 -28.669  1.00  0.79           H  
ATOM   1199 3HB  ALA A  82     -10.498 -18.299 -29.259  1.00  0.79           H  
ATOM   1200  N   VAL A  83     -10.194 -15.901 -31.791  1.00  0.80           N  
ATOM   1201  CA  VAL A  83     -10.972 -15.642 -33.005  1.00  0.80           C  
ATOM   1202  C   VAL A  83     -10.864 -16.701 -34.065  1.00  0.80           C  
ATOM   1203  O   VAL A  83      -9.757 -17.009 -34.514  1.00  0.80           O  
ATOM   1204  CB  VAL A  83     -10.502 -14.365 -33.694  1.00  0.80           C  
ATOM   1205  CG1 VAL A  83     -11.273 -14.118 -34.974  1.00  0.80           C  
ATOM   1206  CG2 VAL A  83     -10.688 -13.306 -32.848  1.00  0.80           C  
ATOM   1207  H   VAL A  83      -9.196 -16.083 -31.891  1.00  0.80           H  
ATOM   1208  HA  VAL A  83     -12.017 -15.541 -32.726  1.00  0.80           H  
ATOM   1209  HB  VAL A  83      -9.450 -14.462 -33.945  1.00  0.80           H  
ATOM   1210 1HG1 VAL A  83     -10.911 -13.197 -35.436  1.00  0.80           H  
ATOM   1211 2HG1 VAL A  83     -11.135 -14.938 -35.670  1.00  0.80           H  
ATOM   1212 3HG1 VAL A  83     -12.334 -14.018 -34.741  1.00  0.80           H  
ATOM   1213 1HG2 VAL A  83     -10.346 -12.391 -33.333  1.00  0.80           H  
ATOM   1214 2HG2 VAL A  83     -11.754 -13.243 -32.626  1.00  0.80           H  
ATOM   1215 3HG2 VAL A  83     -10.119 -13.469 -31.943  1.00  0.80           H  
ATOM   1216  N   ALA A  84     -12.020 -17.170 -34.531  1.00  0.83           N  
ATOM   1217  CA  ALA A  84     -12.118 -18.125 -35.619  1.00  0.83           C  
ATOM   1218  C   ALA A  84     -12.848 -17.478 -36.797  1.00  0.83           C  
ATOM   1219  O   ALA A  84     -13.625 -16.534 -36.621  1.00  0.83           O  
ATOM   1220  CB  ALA A  84     -12.816 -19.393 -35.175  1.00  0.83           C  
ATOM   1221  H   ALA A  84     -12.881 -16.849 -34.095  1.00  0.83           H  
ATOM   1222  HA  ALA A  84     -11.123 -18.358 -35.941  1.00  0.83           H  
ATOM   1223 1HB  ALA A  84     -12.847 -20.094 -36.005  1.00  0.83           H  
ATOM   1224 2HB  ALA A  84     -12.286 -19.848 -34.350  1.00  0.83           H  
ATOM   1225 3HB  ALA A  84     -13.827 -19.147 -34.857  1.00  0.83           H  
ATOM   1226  N   TYR A  85     -12.638 -17.996 -38.001  1.00  0.88           N  
ATOM   1227  CA  TYR A  85     -13.295 -17.435 -39.178  1.00  0.88           C  
ATOM   1228  C   TYR A  85     -13.702 -18.478 -40.209  1.00  0.88           C  
ATOM   1229  O   TYR A  85     -12.986 -19.459 -40.453  1.00  0.88           O  
ATOM   1230  CB  TYR A  85     -12.370 -16.391 -39.792  1.00  0.88           C  
ATOM   1231  CG  TYR A  85     -12.821 -15.666 -41.038  1.00  0.88           C  
ATOM   1232  CD1 TYR A  85     -13.682 -14.611 -40.931  1.00  0.88           C  
ATOM   1233  CD2 TYR A  85     -12.316 -16.016 -42.269  1.00  0.88           C  
ATOM   1234  CE1 TYR A  85     -14.042 -13.883 -42.028  1.00  0.88           C  
ATOM   1235  CE2 TYR A  85     -12.680 -15.292 -43.383  1.00  0.88           C  
ATOM   1236  CZ  TYR A  85     -13.529 -14.217 -43.257  1.00  0.88           C  
ATOM   1237  OH  TYR A  85     -13.873 -13.474 -44.367  1.00  0.88           O  
ATOM   1238  H   TYR A  85     -11.967 -18.747 -38.100  1.00  0.88           H  
ATOM   1239  HA  TYR A  85     -14.201 -16.940 -38.844  1.00  0.88           H  
ATOM   1240 1HB  TYR A  85     -12.201 -15.634 -39.039  1.00  0.88           H  
ATOM   1241 2HB  TYR A  85     -11.412 -16.857 -40.006  1.00  0.88           H  
ATOM   1242  HD1 TYR A  85     -14.070 -14.350 -39.968  1.00  0.88           H  
ATOM   1243  HD2 TYR A  85     -11.627 -16.851 -42.357  1.00  0.88           H  
ATOM   1244  HE1 TYR A  85     -14.722 -13.038 -41.922  1.00  0.88           H  
ATOM   1245  HE2 TYR A  85     -12.280 -15.555 -44.363  1.00  0.88           H  
ATOM   1246  HH  TYR A  85     -14.070 -14.083 -45.110  1.00  0.88           H  
ATOM   1247  N   ASN A  86     -14.897 -18.290 -40.775  1.00  0.94           N  
ATOM   1248  CA  ASN A  86     -15.434 -19.188 -41.793  1.00  0.94           C  
ATOM   1249  C   ASN A  86     -15.994 -18.428 -42.998  1.00  0.94           C  
ATOM   1250  O   ASN A  86     -17.115 -17.903 -42.965  1.00  0.94           O  
ATOM   1251  CB  ASN A  86     -16.529 -20.069 -41.208  1.00  0.94           C  
ATOM   1252  CG  ASN A  86     -17.040 -21.115 -42.181  1.00  0.94           C  
ATOM   1253  OD1 ASN A  86     -16.450 -21.314 -43.247  1.00  0.94           O  
ATOM   1254  ND2 ASN A  86     -18.132 -21.761 -41.853  1.00  0.94           N  
ATOM   1255  H   ASN A  86     -15.441 -17.475 -40.485  1.00  0.94           H  
ATOM   1256  HA  ASN A  86     -14.625 -19.823 -42.158  1.00  0.94           H  
ATOM   1257 1HB  ASN A  86     -16.161 -20.578 -40.339  1.00  0.94           H  
ATOM   1258 2HB  ASN A  86     -17.363 -19.445 -40.891  1.00  0.94           H  
ATOM   1259 1HD2 ASN A  86     -18.513 -22.445 -42.488  1.00  0.94           H  
ATOM   1260 2HD2 ASN A  86     -18.603 -21.568 -41.000  1.00  0.94           H  
ATOM   1261  N   GLY A  87     -15.182 -18.312 -44.047  1.00  0.99           N  
ATOM   1262  CA  GLY A  87     -15.564 -17.660 -45.306  1.00  0.99           C  
ATOM   1263  C   GLY A  87     -15.724 -16.144 -45.232  1.00  0.99           C  
ATOM   1264  O   GLY A  87     -14.945 -15.393 -45.830  1.00  0.99           O  
ATOM   1265  H   GLY A  87     -14.267 -18.736 -43.984  1.00  0.99           H  
ATOM   1266 1HA  GLY A  87     -14.818 -17.901 -46.063  1.00  0.99           H  
ATOM   1267 2HA  GLY A  87     -16.500 -18.098 -45.654  1.00  0.99           H  
ATOM   1268  N   SER A  88     -16.766 -15.722 -44.515  1.00  1.00           N  
ATOM   1269  CA  SER A  88     -17.119 -14.321 -44.325  1.00  1.00           C  
ATOM   1270  C   SER A  88     -17.483 -14.010 -42.873  1.00  1.00           C  
ATOM   1271  O   SER A  88     -17.658 -12.846 -42.507  1.00  1.00           O  
ATOM   1272  CB  SER A  88     -18.275 -13.955 -45.233  1.00  1.00           C  
ATOM   1273  OG  SER A  88     -19.424 -14.681 -44.901  1.00  1.00           O  
ATOM   1274  H   SER A  88     -17.316 -16.441 -44.056  1.00  1.00           H  
ATOM   1275  HA  SER A  88     -16.270 -13.707 -44.601  1.00  1.00           H  
ATOM   1276 1HB  SER A  88     -18.479 -12.888 -45.143  1.00  1.00           H  
ATOM   1277 2HB  SER A  88     -18.002 -14.150 -46.268  1.00  1.00           H  
ATOM   1278  HG  SER A  88     -19.550 -14.553 -43.955  1.00  1.00           H  
ATOM   1279  N   LYS A  89     -17.623 -15.050 -42.051  1.00  0.98           N  
ATOM   1280  CA  LYS A  89     -18.055 -14.865 -40.665  1.00  0.98           C  
ATOM   1281  C   LYS A  89     -16.957 -14.982 -39.618  1.00  0.98           C  
ATOM   1282  O   LYS A  89     -16.241 -15.983 -39.565  1.00  0.98           O  
ATOM   1283  CB  LYS A  89     -19.154 -15.872 -40.301  1.00  0.98           C  
ATOM   1284  CG  LYS A  89     -19.657 -15.739 -38.847  1.00  0.98           C  
ATOM   1285  CD  LYS A  89     -20.784 -16.715 -38.517  1.00  0.98           C  
ATOM   1286  CE  LYS A  89     -21.152 -16.632 -37.026  1.00  0.98           C  
ATOM   1287  NZ  LYS A  89     -22.253 -17.572 -36.663  1.00  0.98           N  
ATOM   1288  H   LYS A  89     -17.448 -15.990 -42.401  1.00  0.98           H  
ATOM   1289  HA  LYS A  89     -18.474 -13.863 -40.576  1.00  0.98           H  
ATOM   1290 1HB  LYS A  89     -20.005 -15.745 -40.970  1.00  0.98           H  
ATOM   1291 2HB  LYS A  89     -18.774 -16.888 -40.441  1.00  0.98           H  
ATOM   1292 1HG  LYS A  89     -18.831 -15.934 -38.161  1.00  0.98           H  
ATOM   1293 2HG  LYS A  89     -20.003 -14.721 -38.673  1.00  0.98           H  
ATOM   1294 1HD  LYS A  89     -21.664 -16.473 -39.114  1.00  0.98           H  
ATOM   1295 2HD  LYS A  89     -20.473 -17.729 -38.754  1.00  0.98           H  
ATOM   1296 1HE  LYS A  89     -20.268 -16.880 -36.432  1.00  0.98           H  
ATOM   1297 2HE  LYS A  89     -21.460 -15.615 -36.788  1.00  0.98           H  
ATOM   1298 1HZ  LYS A  89     -22.451 -17.490 -35.673  1.00  0.98           H  
ATOM   1299 2HZ  LYS A  89     -23.080 -17.347 -37.192  1.00  0.98           H  
ATOM   1300 3HZ  LYS A  89     -21.971 -18.518 -36.869  1.00  0.98           H  
ATOM   1301  N   TYR A  90     -16.859 -13.969 -38.756  1.00  0.94           N  
ATOM   1302  CA  TYR A  90     -15.945 -14.020 -37.616  1.00  0.94           C  
ATOM   1303  C   TYR A  90     -16.681 -14.474 -36.377  1.00  0.94           C  
ATOM   1304  O   TYR A  90     -17.834 -14.097 -36.156  1.00  0.94           O  
ATOM   1305  CB  TYR A  90     -15.265 -12.682 -37.302  1.00  0.94           C  
ATOM   1306  CG  TYR A  90     -14.125 -12.281 -38.195  1.00  0.94           C  
ATOM   1307  CD1 TYR A  90     -14.254 -11.376 -39.239  1.00  0.94           C  
ATOM   1308  CD2 TYR A  90     -12.904 -12.853 -37.932  1.00  0.94           C  
ATOM   1309  CE1 TYR A  90     -13.129 -11.064 -40.001  1.00  0.94           C  
ATOM   1310  CE2 TYR A  90     -11.810 -12.551 -38.679  1.00  0.94           C  
ATOM   1311  CZ  TYR A  90     -11.900 -11.674 -39.703  1.00  0.94           C  
ATOM   1312  OH  TYR A  90     -10.763 -11.409 -40.434  1.00  0.94           O  
ATOM   1313  H   TYR A  90     -17.453 -13.160 -38.879  1.00  0.94           H  
ATOM   1314  HA  TYR A  90     -15.169 -14.759 -37.819  1.00  0.94           H  
ATOM   1315 1HB  TYR A  90     -16.011 -11.895 -37.341  1.00  0.94           H  
ATOM   1316 2HB  TYR A  90     -14.890 -12.711 -36.277  1.00  0.94           H  
ATOM   1317  HD1 TYR A  90     -15.214 -10.913 -39.459  1.00  0.94           H  
ATOM   1318  HD2 TYR A  90     -12.823 -13.560 -37.119  1.00  0.94           H  
ATOM   1319  HE1 TYR A  90     -13.210 -10.358 -40.813  1.00  0.94           H  
ATOM   1320  HE2 TYR A  90     -10.862 -13.010 -38.458  1.00  0.94           H  
ATOM   1321  HH  TYR A  90     -10.892 -10.629 -40.995  1.00  0.94           H  
ATOM   1322  N   GLN A  91     -15.990 -15.250 -35.561  1.00  0.91           N  
ATOM   1323  CA  GLN A  91     -16.523 -15.730 -34.304  1.00  0.91           C  
ATOM   1324  C   GLN A  91     -15.494 -15.674 -33.195  1.00  0.91           C  
ATOM   1325  O   GLN A  91     -14.393 -16.214 -33.308  1.00  0.91           O  
ATOM   1326  CB  GLN A  91     -16.999 -17.154 -34.473  1.00  0.91           C  
ATOM   1327  CG  GLN A  91     -17.503 -17.797 -33.263  1.00  0.91           C  
ATOM   1328  CD  GLN A  91     -18.815 -17.243 -32.799  1.00  0.91           C  
ATOM   1329  OE1 GLN A  91     -19.830 -17.290 -33.516  1.00  0.91           O  
ATOM   1330  NE2 GLN A  91     -18.810 -16.701 -31.589  1.00  0.91           N  
ATOM   1331  H   GLN A  91     -15.059 -15.550 -35.845  1.00  0.91           H  
ATOM   1332  HA  GLN A  91     -17.364 -15.099 -34.017  1.00  0.91           H  
ATOM   1333 1HB  GLN A  91     -17.787 -17.174 -35.201  1.00  0.91           H  
ATOM   1334 2HB  GLN A  91     -16.174 -17.756 -34.837  1.00  0.91           H  
ATOM   1335 1HG  GLN A  91     -17.633 -18.834 -33.514  1.00  0.91           H  
ATOM   1336 2HG  GLN A  91     -16.771 -17.700 -32.467  1.00  0.91           H  
ATOM   1337 1HE2 GLN A  91     -19.644 -16.302 -31.207  1.00  0.91           H  
ATOM   1338 2HE2 GLN A  91     -17.930 -16.696 -31.047  1.00  0.91           H  
ATOM   1339  N   GLY A  92     -15.837 -15.005 -32.114  1.00  0.89           N  
ATOM   1340  CA  GLY A  92     -14.911 -14.954 -31.010  1.00  0.89           C  
ATOM   1341  C   GLY A  92     -15.236 -16.054 -30.024  1.00  0.89           C  
ATOM   1342  O   GLY A  92     -16.249 -16.747 -30.157  1.00  0.89           O  
ATOM   1343  H   GLY A  92     -16.739 -14.552 -32.053  1.00  0.89           H  
ATOM   1344 1HA  GLY A  92     -13.900 -15.051 -31.379  1.00  0.89           H  
ATOM   1345 2HA  GLY A  92     -14.982 -13.995 -30.511  1.00  0.89           H  
ATOM   1346  N   GLY A  93     -14.459 -16.126 -28.967  1.00  0.91           N  
ATOM   1347  CA  GLY A  93     -14.711 -17.100 -27.914  1.00  0.91           C  
ATOM   1348  C   GLY A  93     -13.836 -16.792 -26.724  1.00  0.91           C  
ATOM   1349  O   GLY A  93     -12.780 -16.169 -26.860  1.00  0.91           O  
ATOM   1350  H   GLY A  93     -13.618 -15.557 -28.958  1.00  0.91           H  
ATOM   1351 1HA  GLY A  93     -15.764 -17.084 -27.626  1.00  0.91           H  
ATOM   1352 2HA  GLY A  93     -14.494 -18.101 -28.283  1.00  0.91           H  
ATOM   1353  N   THR A  94     -14.272 -17.237 -25.549  1.00  0.95           N  
ATOM   1354  CA  THR A  94     -13.533 -16.971 -24.321  1.00  0.95           C  
ATOM   1355  C   THR A  94     -13.309 -18.211 -23.482  1.00  0.95           C  
ATOM   1356  O   THR A  94     -13.972 -19.231 -23.667  1.00  0.95           O  
ATOM   1357  CB  THR A  94     -14.247 -15.883 -23.480  1.00  0.95           C  
ATOM   1358  OG1 THR A  94     -15.545 -16.358 -23.081  1.00  0.95           O  
ATOM   1359  CG2 THR A  94     -14.389 -14.570 -24.274  1.00  0.95           C  
ATOM   1360  H   THR A  94     -15.142 -17.758 -25.512  1.00  0.95           H  
ATOM   1361  HA  THR A  94     -12.561 -16.592 -24.578  1.00  0.95           H  
ATOM   1362  HB  THR A  94     -13.652 -15.686 -22.588  1.00  0.95           H  
ATOM   1363  HG1 THR A  94     -15.442 -17.144 -22.539  1.00  0.95           H  
ATOM   1364 1HG2 THR A  94     -14.876 -13.821 -23.650  1.00  0.95           H  
ATOM   1365 2HG2 THR A  94     -13.398 -14.211 -24.561  1.00  0.95           H  
ATOM   1366 3HG2 THR A  94     -14.985 -14.733 -25.163  1.00  0.95           H  
ATOM   1367  N   GLY A  95     -12.395 -18.106 -22.530  1.00  1.00           N  
ATOM   1368  CA  GLY A  95     -12.133 -19.219 -21.628  1.00  1.00           C  
ATOM   1369  C   GLY A  95     -11.026 -18.911 -20.635  1.00  1.00           C  
ATOM   1370  O   GLY A  95     -10.588 -17.769 -20.505  1.00  1.00           O  
ATOM   1371  H   GLY A  95     -11.854 -17.238 -22.467  1.00  1.00           H  
ATOM   1372 1HA  GLY A  95     -13.047 -19.472 -21.090  1.00  1.00           H  
ATOM   1373 2HA  GLY A  95     -11.859 -20.092 -22.218  1.00  1.00           H  
ATOM   1374  N   LEU A  96     -10.607 -19.930 -19.894  1.00  1.05           N  
ATOM   1375  CA  LEU A  96      -9.562 -19.749 -18.899  1.00  1.05           C  
ATOM   1376  C   LEU A  96      -8.183 -20.065 -19.465  1.00  1.05           C  
ATOM   1377  O   LEU A  96      -7.157 -19.678 -18.899  1.00  1.05           O  
ATOM   1378  CB  LEU A  96      -9.846 -20.620 -17.682  1.00  1.05           C  
ATOM   1379  CG  LEU A  96     -11.164 -20.300 -16.973  1.00  1.05           C  
ATOM   1380  CD1 LEU A  96     -11.365 -21.264 -15.823  1.00  1.05           C  
ATOM   1381  CD2 LEU A  96     -11.135 -18.855 -16.492  1.00  1.05           C  
ATOM   1382  H   LEU A  96     -11.023 -20.842 -20.021  1.00  1.05           H  
ATOM   1383  HA  LEU A  96      -9.573 -18.710 -18.589  1.00  1.05           H  
ATOM   1384 1HB  LEU A  96      -9.867 -21.664 -17.990  1.00  1.05           H  
ATOM   1385 2HB  LEU A  96      -9.038 -20.487 -16.962  1.00  1.05           H  
ATOM   1386  HG  LEU A  96     -11.993 -20.429 -17.668  1.00  1.05           H  
ATOM   1387 1HD1 LEU A  96     -12.308 -21.043 -15.323  1.00  1.05           H  
ATOM   1388 2HD1 LEU A  96     -11.386 -22.285 -16.202  1.00  1.05           H  
ATOM   1389 3HD1 LEU A  96     -10.545 -21.157 -15.113  1.00  1.05           H  
ATOM   1390 1HD2 LEU A  96     -12.075 -18.618 -15.993  1.00  1.05           H  
ATOM   1391 2HD2 LEU A  96     -10.311 -18.721 -15.792  1.00  1.05           H  
ATOM   1392 3HD2 LEU A  96     -11.000 -18.188 -17.345  1.00  1.05           H  
ATOM   1393  N   THR A  97      -8.168 -20.799 -20.568  1.00  1.07           N  
ATOM   1394  CA  THR A  97      -6.932 -21.198 -21.215  1.00  1.07           C  
ATOM   1395  C   THR A  97      -7.013 -20.888 -22.696  1.00  1.07           C  
ATOM   1396  O   THR A  97      -8.109 -20.768 -23.250  1.00  1.07           O  
ATOM   1397  CB  THR A  97      -6.642 -22.708 -21.019  1.00  1.07           C  
ATOM   1398  OG1 THR A  97      -7.654 -23.514 -21.681  1.00  1.07           O  
ATOM   1399  CG2 THR A  97      -6.644 -23.055 -19.536  1.00  1.07           C  
ATOM   1400  H   THR A  97      -9.046 -21.073 -20.969  1.00  1.07           H  
ATOM   1401  HA  THR A  97      -6.106 -20.624 -20.792  1.00  1.07           H  
ATOM   1402  HB  THR A  97      -5.665 -22.946 -21.437  1.00  1.07           H  
ATOM   1403  HG1 THR A  97      -7.551 -24.437 -21.401  1.00  1.07           H  
ATOM   1404 1HG2 THR A  97      -6.429 -24.116 -19.411  1.00  1.07           H  
ATOM   1405 2HG2 THR A  97      -5.881 -22.467 -19.024  1.00  1.07           H  
ATOM   1406 3HG2 THR A  97      -7.617 -22.837 -19.106  1.00  1.07           H  
ATOM   1407  N   ARG A  98      -5.854 -20.838 -23.348  1.00  1.06           N  
ATOM   1408  CA  ARG A  98      -5.775 -20.601 -24.786  1.00  1.06           C  
ATOM   1409  C   ARG A  98      -6.610 -21.621 -25.537  1.00  1.06           C  
ATOM   1410  O   ARG A  98      -7.380 -21.265 -26.431  1.00  1.06           O  
ATOM   1411  CB  ARG A  98      -4.317 -20.653 -25.204  1.00  1.06           C  
ATOM   1412  CG  ARG A  98      -3.968 -20.343 -26.646  1.00  1.06           C  
ATOM   1413  CD  ARG A  98      -2.481 -20.436 -26.818  1.00  1.06           C  
ATOM   1414  NE  ARG A  98      -1.999 -20.116 -28.162  1.00  1.06           N  
ATOM   1415  CZ  ARG A  98      -1.910 -20.995 -29.180  1.00  1.06           C  
ATOM   1416  NH1 ARG A  98      -2.314 -22.232 -29.020  1.00  1.06           N  
ATOM   1417  NH2 ARG A  98      -1.401 -20.615 -30.337  1.00  1.06           N  
ATOM   1418  H   ARG A  98      -4.998 -20.944 -22.823  1.00  1.06           H  
ATOM   1419  HA  ARG A  98      -6.160 -19.618 -25.014  1.00  1.06           H  
ATOM   1420 1HB  ARG A  98      -3.753 -19.952 -24.589  1.00  1.06           H  
ATOM   1421 2HB  ARG A  98      -3.925 -21.647 -24.995  1.00  1.06           H  
ATOM   1422 1HG  ARG A  98      -4.451 -21.058 -27.315  1.00  1.06           H  
ATOM   1423 2HG  ARG A  98      -4.282 -19.329 -26.887  1.00  1.06           H  
ATOM   1424 1HD  ARG A  98      -2.005 -19.748 -26.122  1.00  1.06           H  
ATOM   1425 2HD  ARG A  98      -2.167 -21.452 -26.584  1.00  1.06           H  
ATOM   1426  HE  ARG A  98      -1.672 -19.174 -28.330  1.00  1.06           H  
ATOM   1427 1HH1 ARG A  98      -2.704 -22.525 -28.137  1.00  1.06           H  
ATOM   1428 2HH1 ARG A  98      -2.247 -22.888 -29.784  1.00  1.06           H  
ATOM   1429 1HH2 ARG A  98      -1.069 -19.667 -30.456  1.00  1.06           H  
ATOM   1430 2HH2 ARG A  98      -1.316 -21.283 -31.089  1.00  1.06           H  
ATOM   1431  N   ARG A  99      -6.494 -22.885 -25.129  1.00  1.02           N  
ATOM   1432  CA  ARG A  99      -7.241 -23.959 -25.757  1.00  1.02           C  
ATOM   1433  C   ARG A  99      -8.738 -23.819 -25.522  1.00  1.02           C  
ATOM   1434  O   ARG A  99      -9.532 -24.017 -26.435  1.00  1.02           O  
ATOM   1435  CB  ARG A  99      -6.784 -25.314 -25.238  1.00  1.02           C  
ATOM   1436  CG  ARG A  99      -7.540 -26.507 -25.834  1.00  1.02           C  
ATOM   1437  CD  ARG A  99      -7.318 -26.649 -27.312  1.00  1.02           C  
ATOM   1438  NE  ARG A  99      -8.083 -27.762 -27.868  1.00  1.02           N  
ATOM   1439  CZ  ARG A  99      -7.655 -29.039 -27.956  1.00  1.02           C  
ATOM   1440  NH1 ARG A  99      -6.447 -29.369 -27.533  1.00  1.02           N  
ATOM   1441  NH2 ARG A  99      -8.447 -29.965 -28.468  1.00  1.02           N  
ATOM   1442  H   ARG A  99      -5.865 -23.100 -24.370  1.00  1.02           H  
ATOM   1443  HA  ARG A  99      -7.053 -23.921 -26.832  1.00  1.02           H  
ATOM   1444 1HB  ARG A  99      -5.725 -25.448 -25.444  1.00  1.02           H  
ATOM   1445 2HB  ARG A  99      -6.918 -25.347 -24.156  1.00  1.02           H  
ATOM   1446 1HG  ARG A  99      -7.215 -27.425 -25.349  1.00  1.02           H  
ATOM   1447 2HG  ARG A  99      -8.616 -26.373 -25.673  1.00  1.02           H  
ATOM   1448 1HD  ARG A  99      -7.644 -25.735 -27.818  1.00  1.02           H  
ATOM   1449 2HD  ARG A  99      -6.264 -26.820 -27.517  1.00  1.02           H  
ATOM   1450  HE  ARG A  99      -9.042 -27.546 -28.205  1.00  1.02           H  
ATOM   1451 1HH1 ARG A  99      -5.840 -28.664 -27.141  1.00  1.02           H  
ATOM   1452 2HH1 ARG A  99      -6.133 -30.327 -27.601  1.00  1.02           H  
ATOM   1453 1HH2 ARG A  99      -9.378 -29.718 -28.794  1.00  1.02           H  
ATOM   1454 2HH2 ARG A  99      -8.132 -30.917 -28.533  1.00  1.02           H  
ATOM   1455  N   ALA A 100      -9.152 -23.468 -24.301  1.00  0.97           N  
ATOM   1456  CA  ALA A 100     -10.588 -23.359 -24.072  1.00  0.97           C  
ATOM   1457  C   ALA A 100     -11.207 -22.286 -24.959  1.00  0.97           C  
ATOM   1458  O   ALA A 100     -12.269 -22.495 -25.564  1.00  0.97           O  
ATOM   1459  CB  ALA A 100     -10.853 -23.024 -22.614  1.00  0.97           C  
ATOM   1460  H   ALA A 100      -8.501 -23.301 -23.535  1.00  0.97           H  
ATOM   1461  HA  ALA A 100     -11.048 -24.316 -24.320  1.00  0.97           H  
ATOM   1462 1HB  ALA A 100     -11.925 -22.957 -22.443  1.00  0.97           H  
ATOM   1463 2HB  ALA A 100     -10.427 -23.800 -21.980  1.00  0.97           H  
ATOM   1464 3HB  ALA A 100     -10.385 -22.071 -22.384  1.00  0.97           H  
ATOM   1465  N   ALA A 101     -10.524 -21.145 -25.067  1.00  0.90           N  
ATOM   1466  CA  ALA A 101     -11.030 -20.066 -25.892  1.00  0.90           C  
ATOM   1467  C   ALA A 101     -11.068 -20.480 -27.358  1.00  0.90           C  
ATOM   1468  O   ALA A 101     -12.038 -20.186 -28.071  1.00  0.90           O  
ATOM   1469  CB  ALA A 101     -10.187 -18.838 -25.705  1.00  0.90           C  
ATOM   1470  H   ALA A 101      -9.645 -21.030 -24.555  1.00  0.90           H  
ATOM   1471  HA  ALA A 101     -12.050 -19.848 -25.579  1.00  0.90           H  
ATOM   1472 1HB  ALA A 101     -10.606 -18.061 -26.312  1.00  0.90           H  
ATOM   1473 2HB  ALA A 101     -10.191 -18.537 -24.656  1.00  0.90           H  
ATOM   1474 3HB  ALA A 101      -9.161 -19.043 -26.018  1.00  0.90           H  
ATOM   1475  N   GLU A 102     -10.027 -21.204 -27.797  1.00  0.85           N  
ATOM   1476  CA  GLU A 102      -9.941 -21.688 -29.164  1.00  0.85           C  
ATOM   1477  C   GLU A 102     -11.087 -22.608 -29.496  1.00  0.85           C  
ATOM   1478  O   GLU A 102     -11.778 -22.398 -30.499  1.00  0.85           O  
ATOM   1479  CB  GLU A 102      -8.624 -22.439 -29.382  1.00  0.85           C  
ATOM   1480  CG  GLU A 102      -8.470 -23.044 -30.742  1.00  0.85           C  
ATOM   1481  CD  GLU A 102      -7.126 -23.692 -30.972  1.00  0.85           C  
ATOM   1482  OE1 GLU A 102      -6.142 -23.175 -30.495  1.00  0.85           O  
ATOM   1483  OE2 GLU A 102      -7.077 -24.695 -31.643  1.00  0.85           O  
ATOM   1484  H   GLU A 102      -9.248 -21.402 -27.167  1.00  0.85           H  
ATOM   1485  HA  GLU A 102      -9.979 -20.833 -29.837  1.00  0.85           H  
ATOM   1486 1HB  GLU A 102      -7.791 -21.766 -29.202  1.00  0.85           H  
ATOM   1487 2HB  GLU A 102      -8.547 -23.245 -28.663  1.00  0.85           H  
ATOM   1488 1HG  GLU A 102      -9.244 -23.803 -30.865  1.00  0.85           H  
ATOM   1489 2HG  GLU A 102      -8.649 -22.298 -31.445  1.00  0.85           H  
ATOM   1490  N   ASP A 103     -11.334 -23.586 -28.616  1.00  0.81           N  
ATOM   1491  CA  ASP A 103     -12.401 -24.541 -28.838  1.00  0.81           C  
ATOM   1492  C   ASP A 103     -13.730 -23.834 -28.938  1.00  0.81           C  
ATOM   1493  O   ASP A 103     -14.549 -24.177 -29.780  1.00  0.81           O  
ATOM   1494  CB  ASP A 103     -12.500 -25.569 -27.697  1.00  0.81           C  
ATOM   1495  CG  ASP A 103     -11.392 -26.632 -27.652  1.00  0.81           C  
ATOM   1496  OD1 ASP A 103     -10.653 -26.776 -28.600  1.00  0.81           O  
ATOM   1497  OD2 ASP A 103     -11.321 -27.334 -26.668  1.00  0.81           O  
ATOM   1498  H   ASP A 103     -10.738 -23.679 -27.795  1.00  0.81           H  
ATOM   1499  HA  ASP A 103     -12.212 -25.063 -29.776  1.00  0.81           H  
ATOM   1500 1HB  ASP A 103     -12.477 -25.024 -26.747  1.00  0.81           H  
ATOM   1501 2HB  ASP A 103     -13.461 -26.071 -27.752  1.00  0.81           H  
ATOM   1502  N   ASP A 104     -13.951 -22.802 -28.129  1.00  0.78           N  
ATOM   1503  CA  ASP A 104     -15.234 -22.129 -28.200  1.00  0.78           C  
ATOM   1504  C   ASP A 104     -15.388 -21.406 -29.546  1.00  0.78           C  
ATOM   1505  O   ASP A 104     -16.401 -21.569 -30.240  1.00  0.78           O  
ATOM   1506  CB  ASP A 104     -15.378 -21.129 -27.050  1.00  0.78           C  
ATOM   1507  CG  ASP A 104     -16.809 -20.623 -26.891  1.00  0.78           C  
ATOM   1508  OD1 ASP A 104     -17.629 -21.398 -26.459  1.00  0.78           O  
ATOM   1509  OD2 ASP A 104     -17.108 -19.505 -27.242  1.00  0.78           O  
ATOM   1510  H   ASP A 104     -13.257 -22.526 -27.428  1.00  0.78           H  
ATOM   1511  HA  ASP A 104     -16.022 -22.875 -28.116  1.00  0.78           H  
ATOM   1512 1HB  ASP A 104     -15.057 -21.602 -26.117  1.00  0.78           H  
ATOM   1513 2HB  ASP A 104     -14.709 -20.284 -27.219  1.00  0.78           H  
ATOM   1514  N   ALA A 105     -14.365 -20.635 -29.937  1.00  0.77           N  
ATOM   1515  CA  ALA A 105     -14.430 -19.875 -31.181  1.00  0.77           C  
ATOM   1516  C   ALA A 105     -14.630 -20.790 -32.393  1.00  0.77           C  
ATOM   1517  O   ALA A 105     -15.392 -20.481 -33.311  1.00  0.77           O  
ATOM   1518  CB  ALA A 105     -13.160 -19.067 -31.345  1.00  0.77           C  
ATOM   1519  H   ALA A 105     -13.535 -20.557 -29.345  1.00  0.77           H  
ATOM   1520  HA  ALA A 105     -15.282 -19.197 -31.119  1.00  0.77           H  
ATOM   1521 1HB  ALA A 105     -13.221 -18.476 -32.251  1.00  0.77           H  
ATOM   1522 2HB  ALA A 105     -13.037 -18.402 -30.489  1.00  0.77           H  
ATOM   1523 3HB  ALA A 105     -12.306 -19.743 -31.403  1.00  0.77           H  
ATOM   1524  N   VAL A 106     -13.977 -21.955 -32.375  1.00  0.79           N  
ATOM   1525  CA  VAL A 106     -14.081 -22.898 -33.481  1.00  0.79           C  
ATOM   1526  C   VAL A 106     -15.371 -23.709 -33.449  1.00  0.79           C  
ATOM   1527  O   VAL A 106     -16.010 -23.882 -34.482  1.00  0.79           O  
ATOM   1528  CB  VAL A 106     -12.881 -23.856 -33.511  1.00  0.79           C  
ATOM   1529  CG1 VAL A 106     -13.087 -24.905 -34.590  1.00  0.79           C  
ATOM   1530  CG2 VAL A 106     -11.609 -23.056 -33.787  1.00  0.79           C  
ATOM   1531  H   VAL A 106     -13.359 -22.173 -31.593  1.00  0.79           H  
ATOM   1532  HA  VAL A 106     -14.065 -22.326 -34.408  1.00  0.79           H  
ATOM   1533  HB  VAL A 106     -12.800 -24.365 -32.543  1.00  0.79           H  
ATOM   1534 1HG1 VAL A 106     -12.236 -25.583 -34.601  1.00  0.79           H  
ATOM   1535 2HG1 VAL A 106     -13.998 -25.467 -34.379  1.00  0.79           H  
ATOM   1536 3HG1 VAL A 106     -13.176 -24.415 -35.565  1.00  0.79           H  
ATOM   1537 1HG2 VAL A 106     -10.750 -23.725 -33.801  1.00  0.79           H  
ATOM   1538 2HG2 VAL A 106     -11.692 -22.549 -34.750  1.00  0.79           H  
ATOM   1539 3HG2 VAL A 106     -11.481 -22.322 -33.002  1.00  0.79           H  
ATOM   1540  N   ASN A 107     -15.783 -24.200 -32.278  1.00  0.82           N  
ATOM   1541  CA  ASN A 107     -16.988 -25.027 -32.178  1.00  0.82           C  
ATOM   1542  C   ASN A 107     -18.234 -24.272 -32.627  1.00  0.82           C  
ATOM   1543  O   ASN A 107     -19.188 -24.873 -33.120  1.00  0.82           O  
ATOM   1544  CB  ASN A 107     -17.180 -25.541 -30.762  1.00  0.82           C  
ATOM   1545  CG  ASN A 107     -16.194 -26.631 -30.389  1.00  0.82           C  
ATOM   1546  OD1 ASN A 107     -15.579 -27.271 -31.255  1.00  0.82           O  
ATOM   1547  ND2 ASN A 107     -16.038 -26.854 -29.106  1.00  0.82           N  
ATOM   1548  H   ASN A 107     -15.249 -24.028 -31.433  1.00  0.82           H  
ATOM   1549  HA  ASN A 107     -16.871 -25.882 -32.844  1.00  0.82           H  
ATOM   1550 1HB  ASN A 107     -17.069 -24.708 -30.062  1.00  0.82           H  
ATOM   1551 2HB  ASN A 107     -18.191 -25.925 -30.651  1.00  0.82           H  
ATOM   1552 1HD2 ASN A 107     -15.399 -27.558 -28.794  1.00  0.82           H  
ATOM   1553 2HD2 ASN A 107     -16.554 -26.313 -28.443  1.00  0.82           H  
ATOM   1554  N   ARG A 108     -18.216 -22.948 -32.494  1.00  0.86           N  
ATOM   1555  CA  ARG A 108     -19.335 -22.120 -32.911  1.00  0.86           C  
ATOM   1556  C   ARG A 108     -19.386 -21.860 -34.438  1.00  0.86           C  
ATOM   1557  O   ARG A 108     -20.341 -21.247 -34.926  1.00  0.86           O  
ATOM   1558  CB  ARG A 108     -19.292 -20.815 -32.149  1.00  0.86           C  
ATOM   1559  CG  ARG A 108     -19.593 -20.913 -30.661  1.00  0.86           C  
ATOM   1560  CD  ARG A 108     -19.495 -19.583 -30.019  1.00  0.86           C  
ATOM   1561  NE  ARG A 108     -19.700 -19.632 -28.587  1.00  0.86           N  
ATOM   1562  CZ  ARG A 108     -20.901 -19.627 -27.975  1.00  0.86           C  
ATOM   1563  NH1 ARG A 108     -22.012 -19.585 -28.691  1.00  0.86           N  
ATOM   1564  NH2 ARG A 108     -20.968 -19.666 -26.656  1.00  0.86           N  
ATOM   1565  H   ARG A 108     -17.418 -22.500 -32.037  1.00  0.86           H  
ATOM   1566  HA  ARG A 108     -20.251 -22.637 -32.628  1.00  0.86           H  
ATOM   1567 1HB  ARG A 108     -18.280 -20.440 -32.199  1.00  0.86           H  
ATOM   1568 2HB  ARG A 108     -19.956 -20.083 -32.603  1.00  0.86           H  
ATOM   1569 1HG  ARG A 108     -20.601 -21.292 -30.515  1.00  0.86           H  
ATOM   1570 2HG  ARG A 108     -18.881 -21.583 -30.178  1.00  0.86           H  
ATOM   1571 1HD  ARG A 108     -18.489 -19.187 -30.193  1.00  0.86           H  
ATOM   1572 2HD  ARG A 108     -20.234 -18.913 -30.448  1.00  0.86           H  
ATOM   1573  HE  ARG A 108     -18.849 -19.647 -27.991  1.00  0.86           H  
ATOM   1574 1HH1 ARG A 108     -21.962 -19.557 -29.700  1.00  0.86           H  
ATOM   1575 2HH1 ARG A 108     -22.910 -19.582 -28.229  1.00  0.86           H  
ATOM   1576 1HH2 ARG A 108     -20.109 -19.704 -26.104  1.00  0.86           H  
ATOM   1577 2HH2 ARG A 108     -21.860 -19.665 -26.195  1.00  0.86           H  
ATOM   1578  N   LEU A 109     -18.367 -22.307 -35.191  1.00  0.90           N  
ATOM   1579  CA  LEU A 109     -18.349 -22.163 -36.651  1.00  0.90           C  
ATOM   1580  C   LEU A 109     -18.429 -23.485 -37.402  1.00  0.90           C  
ATOM   1581  O   LEU A 109     -17.770 -24.472 -37.073  1.00  0.90           O  
ATOM   1582  CB  LEU A 109     -17.121 -21.406 -37.156  1.00  0.90           C  
ATOM   1583  CG  LEU A 109     -17.022 -19.946 -36.777  1.00  0.90           C  
ATOM   1584  CD1 LEU A 109     -15.756 -19.394 -37.302  1.00  0.90           C  
ATOM   1585  CD2 LEU A 109     -18.185 -19.189 -37.390  1.00  0.90           C  
ATOM   1586  H   LEU A 109     -17.593 -22.802 -34.749  1.00  0.90           H  
ATOM   1587  HA  LEU A 109     -19.223 -21.580 -36.934  1.00  0.90           H  
ATOM   1588 1HB  LEU A 109     -16.231 -21.901 -36.754  1.00  0.90           H  
ATOM   1589 2HB  LEU A 109     -17.093 -21.478 -38.241  1.00  0.90           H  
ATOM   1590  HG  LEU A 109     -17.024 -19.846 -35.695  1.00  0.90           H  
ATOM   1591 1HD1 LEU A 109     -15.675 -18.341 -37.040  1.00  0.90           H  
ATOM   1592 2HD1 LEU A 109     -14.939 -19.942 -36.885  1.00  0.90           H  
ATOM   1593 3HD1 LEU A 109     -15.746 -19.492 -38.365  1.00  0.90           H  
ATOM   1594 1HD2 LEU A 109     -18.110 -18.140 -37.147  1.00  0.90           H  
ATOM   1595 2HD2 LEU A 109     -18.161 -19.301 -38.472  1.00  0.90           H  
ATOM   1596 3HD2 LEU A 109     -19.121 -19.588 -37.004  1.00  0.90           H  
ATOM   1597  N   GLU A 110     -19.144 -23.471 -38.514  1.00  0.93           N  
ATOM   1598  CA  GLU A 110     -19.294 -24.676 -39.315  1.00  0.93           C  
ATOM   1599  C   GLU A 110     -18.076 -24.953 -40.187  1.00  0.93           C  
ATOM   1600  O   GLU A 110     -18.112 -24.780 -41.403  1.00  0.93           O  
ATOM   1601  CB  GLU A 110     -20.538 -24.562 -40.191  1.00  0.93           C  
ATOM   1602  CG  GLU A 110     -21.848 -24.472 -39.413  1.00  0.93           C  
ATOM   1603  CD  GLU A 110     -23.067 -24.359 -40.304  1.00  0.93           C  
ATOM   1604  OE1 GLU A 110     -22.902 -24.221 -41.494  1.00  0.93           O  
ATOM   1605  OE2 GLU A 110     -24.161 -24.413 -39.790  1.00  0.93           O  
ATOM   1606  H   GLU A 110     -19.641 -22.634 -38.774  1.00  0.93           H  
ATOM   1607  HA  GLU A 110     -19.424 -25.522 -38.640  1.00  0.93           H  
ATOM   1608 1HB  GLU A 110     -20.460 -23.677 -40.822  1.00  0.93           H  
ATOM   1609 2HB  GLU A 110     -20.600 -25.429 -40.849  1.00  0.93           H  
ATOM   1610 1HG  GLU A 110     -21.946 -25.364 -38.795  1.00  0.93           H  
ATOM   1611 2HG  GLU A 110     -21.804 -23.608 -38.749  1.00  0.93           H  
ATOM   1612  N   GLY A 111     -17.008 -25.413 -39.542  1.00  0.94           N  
ATOM   1613  CA  GLY A 111     -15.747 -25.704 -40.219  1.00  0.94           C  
ATOM   1614  C   GLY A 111     -14.779 -24.522 -40.315  1.00  0.94           C  
ATOM   1615  O   GLY A 111     -13.889 -24.528 -41.164  1.00  0.94           O  
ATOM   1616  H   GLY A 111     -17.091 -25.506 -38.530  1.00  0.94           H  
ATOM   1617 1HA  GLY A 111     -15.255 -26.524 -39.697  1.00  0.94           H  
ATOM   1618 2HA  GLY A 111     -15.964 -26.066 -41.222  1.00  0.94           H  
ATOM   1619  N   GLY A 112     -14.934 -23.520 -39.453  1.00  0.93           N  
ATOM   1620  CA  GLY A 112     -14.039 -22.362 -39.510  1.00  0.93           C  
ATOM   1621  C   GLY A 112     -12.676 -22.656 -38.890  1.00  0.93           C  
ATOM   1622  O   GLY A 112     -12.439 -23.760 -38.379  1.00  0.93           O  
ATOM   1623  H   GLY A 112     -15.674 -23.563 -38.767  1.00  0.93           H  
ATOM   1624 1HA  GLY A 112     -13.909 -22.049 -40.547  1.00  0.93           H  
ATOM   1625 2HA  GLY A 112     -14.494 -21.527 -38.986  1.00  0.93           H  
ATOM   1626  N   ARG A 113     -11.779 -21.671 -38.942  1.00  0.91           N  
ATOM   1627  CA  ARG A 113     -10.410 -21.835 -38.440  1.00  0.91           C  
ATOM   1628  C   ARG A 113      -9.914 -20.644 -37.642  1.00  0.91           C  
ATOM   1629  O   ARG A 113     -10.389 -19.530 -37.827  1.00  0.91           O  
ATOM   1630  CB  ARG A 113      -9.437 -22.058 -39.597  1.00  0.91           C  
ATOM   1631  CG  ARG A 113      -9.640 -23.340 -40.412  1.00  0.91           C  
ATOM   1632  CD  ARG A 113      -9.282 -24.545 -39.608  1.00  0.91           C  
ATOM   1633  NE  ARG A 113      -9.359 -25.772 -40.379  1.00  0.91           N  
ATOM   1634  CZ  ARG A 113     -10.471 -26.523 -40.545  1.00  0.91           C  
ATOM   1635  NH1 ARG A 113     -11.621 -26.179 -39.993  1.00  0.91           N  
ATOM   1636  NH2 ARG A 113     -10.402 -27.628 -41.276  1.00  0.91           N  
ATOM   1637  H   ARG A 113     -12.060 -20.802 -39.397  1.00  0.91           H  
ATOM   1638  HA  ARG A 113     -10.389 -22.713 -37.793  1.00  0.91           H  
ATOM   1639 1HB  ARG A 113      -9.513 -21.220 -40.290  1.00  0.91           H  
ATOM   1640 2HB  ARG A 113      -8.415 -22.066 -39.215  1.00  0.91           H  
ATOM   1641 1HG  ARG A 113     -10.675 -23.431 -40.737  1.00  0.91           H  
ATOM   1642 2HG  ARG A 113      -8.992 -23.315 -41.287  1.00  0.91           H  
ATOM   1643 1HD  ARG A 113      -8.265 -24.441 -39.233  1.00  0.91           H  
ATOM   1644 2HD  ARG A 113      -9.970 -24.632 -38.766  1.00  0.91           H  
ATOM   1645  HE  ARG A 113      -8.513 -26.091 -40.827  1.00  0.91           H  
ATOM   1646 1HH1 ARG A 113     -11.716 -25.322 -39.423  1.00  0.91           H  
ATOM   1647 2HH1 ARG A 113     -12.432 -26.755 -40.139  1.00  0.91           H  
ATOM   1648 1HH2 ARG A 113      -9.526 -27.899 -41.702  1.00  0.91           H  
ATOM   1649 2HH2 ARG A 113     -11.224 -28.197 -41.409  1.00  0.91           H  
ATOM   1650  N   ILE A 114      -8.944 -20.867 -36.759  1.00  0.90           N  
ATOM   1651  CA  ILE A 114      -8.382 -19.760 -35.986  1.00  0.90           C  
ATOM   1652  C   ILE A 114      -7.597 -18.740 -36.783  1.00  0.90           C  
ATOM   1653  O   ILE A 114      -6.742 -19.072 -37.604  1.00  0.90           O  
ATOM   1654  CB  ILE A 114      -7.517 -20.235 -34.815  1.00  0.90           C  
ATOM   1655  CG1 ILE A 114      -8.329 -20.969 -33.830  1.00  0.90           C  
ATOM   1656  CG2 ILE A 114      -6.906 -19.038 -34.122  1.00  0.90           C  
ATOM   1657  CD1 ILE A 114      -9.398 -20.086 -33.159  1.00  0.90           C  
ATOM   1658  H   ILE A 114      -8.586 -21.801 -36.623  1.00  0.90           H  
ATOM   1659  HA  ILE A 114      -9.207 -19.237 -35.528  1.00  0.90           H  
ATOM   1660  HB  ILE A 114      -6.728 -20.900 -35.161  1.00  0.90           H  
ATOM   1661 1HG1 ILE A 114      -8.817 -21.808 -34.314  1.00  0.90           H  
ATOM   1662 2HG1 ILE A 114      -7.649 -21.348 -33.078  1.00  0.90           H  
ATOM   1663 1HG2 ILE A 114      -6.350 -19.357 -33.309  1.00  0.90           H  
ATOM   1664 2HG2 ILE A 114      -6.258 -18.504 -34.798  1.00  0.90           H  
ATOM   1665 3HG2 ILE A 114      -7.691 -18.378 -33.760  1.00  0.90           H  
ATOM   1666 1HD1 ILE A 114      -9.960 -20.660 -32.428  1.00  0.90           H  
ATOM   1667 2HD1 ILE A 114      -8.911 -19.249 -32.657  1.00  0.90           H  
ATOM   1668 3HD1 ILE A 114     -10.063 -19.709 -33.912  1.00  0.90           H  
ATOM   1669  N   VAL A 115      -7.916 -17.491 -36.494  1.00  0.91           N  
ATOM   1670  CA  VAL A 115      -7.300 -16.303 -37.035  1.00  0.91           C  
ATOM   1671  C   VAL A 115      -6.282 -15.805 -36.013  1.00  0.91           C  
ATOM   1672  O   VAL A 115      -5.139 -15.498 -36.351  1.00  0.91           O  
ATOM   1673  CB  VAL A 115      -8.362 -15.232 -37.256  1.00  0.91           C  
ATOM   1674  CG1 VAL A 115      -7.747 -13.965 -37.761  1.00  0.91           C  
ATOM   1675  CG2 VAL A 115      -9.396 -15.776 -38.175  1.00  0.91           C  
ATOM   1676  H   VAL A 115      -8.656 -17.368 -35.820  1.00  0.91           H  
ATOM   1677  HA  VAL A 115      -6.798 -16.543 -37.972  1.00  0.91           H  
ATOM   1678  HB  VAL A 115      -8.820 -14.997 -36.305  1.00  0.91           H  
ATOM   1679 1HG1 VAL A 115      -8.518 -13.206 -37.886  1.00  0.91           H  
ATOM   1680 2HG1 VAL A 115      -7.011 -13.618 -37.046  1.00  0.91           H  
ATOM   1681 3HG1 VAL A 115      -7.262 -14.153 -38.718  1.00  0.91           H  
ATOM   1682 1HG2 VAL A 115     -10.157 -15.046 -38.308  1.00  0.91           H  
ATOM   1683 2HG2 VAL A 115      -8.945 -16.016 -39.135  1.00  0.91           H  
ATOM   1684 3HG2 VAL A 115      -9.827 -16.680 -37.739  1.00  0.91           H  
ATOM   1685  N   ASN A 116      -6.720 -15.712 -34.750  1.00  0.97           N  
ATOM   1686  CA  ASN A 116      -5.821 -15.263 -33.684  1.00  0.97           C  
ATOM   1687  C   ASN A 116      -6.230 -15.705 -32.267  1.00  0.97           C  
ATOM   1688  O   ASN A 116      -7.334 -16.206 -32.034  1.00  0.97           O  
ATOM   1689  CB  ASN A 116      -5.606 -13.744 -33.776  1.00  0.97           C  
ATOM   1690  CG  ASN A 116      -6.878 -12.892 -33.701  1.00  0.97           C  
ATOM   1691  OD1 ASN A 116      -7.650 -12.955 -32.742  1.00  0.97           O  
ATOM   1692  ND2 ASN A 116      -7.071 -12.086 -34.743  1.00  0.97           N  
ATOM   1693  H   ASN A 116      -7.676 -15.992 -34.542  1.00  0.97           H  
ATOM   1694  HA  ASN A 116      -4.850 -15.725 -33.868  1.00  0.97           H  
ATOM   1695 1HB  ASN A 116      -4.943 -13.430 -32.969  1.00  0.97           H  
ATOM   1696 2HB  ASN A 116      -5.095 -13.510 -34.708  1.00  0.97           H  
ATOM   1697 1HD2 ASN A 116      -7.887 -11.476 -34.831  1.00  0.97           H  
ATOM   1698 2HD2 ASN A 116      -6.385 -12.064 -35.474  1.00  0.97           H  
ATOM   1699  N   TRP A 117      -5.337 -15.427 -31.307  1.00  1.08           N  
ATOM   1700  CA  TRP A 117      -5.533 -15.718 -29.878  1.00  1.08           C  
ATOM   1701  C   TRP A 117      -5.187 -14.508 -29.007  1.00  1.08           C  
ATOM   1702  O   TRP A 117      -4.334 -13.690 -29.377  1.00  1.08           O  
ATOM   1703  CB  TRP A 117      -4.639 -16.869 -29.402  1.00  1.08           C  
ATOM   1704  CG  TRP A 117      -4.857 -18.243 -30.022  1.00  1.08           C  
ATOM   1705  CD1 TRP A 117      -5.597 -19.269 -29.500  1.00  1.08           C  
ATOM   1706  CD2 TRP A 117      -4.293 -18.756 -31.249  1.00  1.08           C  
ATOM   1707  NE1 TRP A 117      -5.505 -20.373 -30.307  1.00  1.08           N  
ATOM   1708  CE2 TRP A 117      -4.721 -20.085 -31.370  1.00  1.08           C  
ATOM   1709  CE3 TRP A 117      -3.464 -18.212 -32.236  1.00  1.08           C  
ATOM   1710  CZ2 TRP A 117      -4.346 -20.883 -32.437  1.00  1.08           C  
ATOM   1711  CZ3 TRP A 117      -3.096 -19.011 -33.312  1.00  1.08           C  
ATOM   1712  CH2 TRP A 117      -3.526 -20.311 -33.410  1.00  1.08           C  
ATOM   1713  H   TRP A 117      -4.463 -15.009 -31.585  1.00  1.08           H  
ATOM   1714  HA  TRP A 117      -6.572 -15.982 -29.708  1.00  1.08           H  
ATOM   1715 1HB  TRP A 117      -3.599 -16.597 -29.568  1.00  1.08           H  
ATOM   1716 2HB  TRP A 117      -4.766 -16.977 -28.323  1.00  1.08           H  
ATOM   1717  HD1 TRP A 117      -6.160 -19.226 -28.566  1.00  1.08           H  
ATOM   1718  HE1 TRP A 117      -5.944 -21.305 -30.165  1.00  1.08           H  
ATOM   1719  HE3 TRP A 117      -3.116 -17.183 -32.165  1.00  1.08           H  
ATOM   1720  HZ2 TRP A 117      -4.686 -21.920 -32.526  1.00  1.08           H  
ATOM   1721  HZ3 TRP A 117      -2.455 -18.579 -34.082  1.00  1.08           H  
ATOM   1722  HH2 TRP A 117      -3.220 -20.910 -34.268  1.00  1.08           H  
ATOM   1723  N   ALA A 118      -5.793 -14.427 -27.815  1.00  1.25           N  
ATOM   1724  CA  ALA A 118      -5.464 -13.361 -26.871  1.00  1.25           C  
ATOM   1725  C   ALA A 118      -5.436 -13.859 -25.415  1.00  1.25           C  
ATOM   1726  O   ALA A 118      -6.273 -14.663 -25.002  1.00  1.25           O  
ATOM   1727  CB  ALA A 118      -6.486 -12.256 -27.014  1.00  1.25           C  
ATOM   1728  H   ALA A 118      -6.518 -15.098 -27.568  1.00  1.25           H  
ATOM   1729  HA  ALA A 118      -4.475 -12.984 -27.123  1.00  1.25           H  
ATOM   1730 1HB  ALA A 118      -6.218 -11.454 -26.366  1.00  1.25           H  
ATOM   1731 2HB  ALA A 118      -6.511 -11.901 -28.032  1.00  1.25           H  
ATOM   1732 3HB  ALA A 118      -7.470 -12.642 -26.751  1.00  1.25           H  
ATOM   1733  N   CYS A 119      -4.505 -13.342 -24.607  1.00  1.46           N  
ATOM   1734  CA  CYS A 119      -4.434 -13.738 -23.195  1.00  1.46           C  
ATOM   1735  C   CYS A 119      -3.595 -12.783 -22.357  1.00  1.46           C  
ATOM   1736  O   CYS A 119      -2.562 -12.305 -22.835  1.00  1.46           O  
ATOM   1737  CB  CYS A 119      -3.865 -15.149 -23.045  1.00  1.46           C  
ATOM   1738  SG  CYS A 119      -3.910 -15.776 -21.343  1.00  1.46           S  
ATOM   1739  H   CYS A 119      -3.831 -12.682 -24.971  1.00  1.46           H  
ATOM   1740  HA  CYS A 119      -5.442 -13.730 -22.796  1.00  1.46           H  
ATOM   1741 1HB  CYS A 119      -4.432 -15.839 -23.664  1.00  1.46           H  
ATOM   1742 2HB  CYS A 119      -2.834 -15.171 -23.386  1.00  1.46           H  
ATOM   1743  HG  CYS A 119      -5.115 -15.245 -21.034  1.00  1.46           H  
ATOM   1744  N   ASN A 120      -4.040 -12.510 -21.121  1.00  1.71           N  
ATOM   1745  CA  ASN A 120      -3.309 -11.627 -20.200  1.00  1.71           C  
ATOM   1746  C   ASN A 120      -3.895 -11.496 -18.780  1.00  1.71           C  
ATOM   1747  O   ASN A 120      -3.124 -11.433 -17.819  1.00  1.71           O  
ATOM   1748  OXT ASN A 120      -5.080 -11.231 -18.591  1.00  1.71           O  
ATOM   1749  CB  ASN A 120      -3.068 -10.259 -20.854  1.00  1.71           C  
ATOM   1750  CG  ASN A 120      -4.296  -9.583 -21.435  1.00  1.71           C  
ATOM   1751  OD1 ASN A 120      -5.234  -9.172 -20.764  1.00  1.71           O  
ATOM   1752  ND2 ASN A 120      -4.283  -9.468 -22.734  1.00  1.71           N  
ATOM   1753  H   ASN A 120      -4.905 -12.965 -20.818  1.00  1.71           H  
ATOM   1754  HA  ASN A 120      -2.320 -12.067 -20.064  1.00  1.71           H  
ATOM   1755 1HB  ASN A 120      -2.668  -9.592 -20.090  1.00  1.71           H  
ATOM   1756 2HB  ASN A 120      -2.308 -10.317 -21.615  1.00  1.71           H  
ATOM   1757 1HD2 ASN A 120      -5.050  -9.035 -23.207  1.00  1.71           H  
ATOM   1758 2HD2 ASN A 120      -3.496  -9.813 -23.259  1.00  1.71           H  
TER    1759
ENDMDL

