REMARK ID 560349 MODEL 1 2023-11-04_00000606_1_19
PFRMAT TS
TARGET 2023-11-04_00000606_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.307   0.568  -1.843  1.00  0.80           N  
ATOM      2  CA  GLY A   1       2.874  -0.183  -0.729  1.00  0.80           C  
ATOM      3  C   GLY A   1       4.031   0.563  -0.078  1.00  0.80           C  
ATOM      4  O   GLY A   1       4.707   1.370  -0.727  1.00  0.80           O  
ATOM      5  H   GLY A   1       2.379   0.165  -2.782  1.00  0.80           H  
ATOM      6 1HA  GLY A   1       2.098  -0.378   0.010  1.00  0.80           H  
ATOM      7 2HA  GLY A   1       3.222  -1.148  -1.094  1.00  0.80           H  
ATOM      8  N   VAL A   2       4.240   0.317   1.219  1.00  0.78           N  
ATOM      9  CA  VAL A   2       5.330   0.961   1.953  1.00  0.78           C  
ATOM     10  C   VAL A   2       6.279  -0.061   2.567  1.00  0.78           C  
ATOM     11  O   VAL A   2       5.839  -1.013   3.218  1.00  0.78           O  
ATOM     12  CB  VAL A   2       4.792   1.883   3.063  1.00  0.78           C  
ATOM     13  CG1 VAL A   2       5.950   2.491   3.828  1.00  0.78           C  
ATOM     14  CG2 VAL A   2       3.964   2.981   2.444  1.00  0.78           C  
ATOM     15  H   VAL A   2       3.644  -0.340   1.703  1.00  0.78           H  
ATOM     16  HA  VAL A   2       5.889   1.572   1.255  1.00  0.78           H  
ATOM     17  HB  VAL A   2       4.188   1.305   3.759  1.00  0.78           H  
ATOM     18 1HG1 VAL A   2       5.570   3.147   4.608  1.00  0.78           H  
ATOM     19 2HG1 VAL A   2       6.552   1.708   4.283  1.00  0.78           H  
ATOM     20 3HG1 VAL A   2       6.564   3.067   3.132  1.00  0.78           H  
ATOM     21 1HG2 VAL A   2       3.588   3.639   3.224  1.00  0.78           H  
ATOM     22 2HG2 VAL A   2       4.591   3.546   1.767  1.00  0.78           H  
ATOM     23 3HG2 VAL A   2       3.127   2.557   1.897  1.00  0.78           H  
ATOM     24  N   VAL A   3       7.579   0.132   2.341  1.00  0.77           N  
ATOM     25  CA  VAL A   3       8.588  -0.777   2.878  1.00  0.77           C  
ATOM     26  C   VAL A   3       9.628   0.010   3.706  1.00  0.77           C  
ATOM     27  O   VAL A   3      10.098   1.061   3.265  1.00  0.77           O  
ATOM     28  CB  VAL A   3       9.290  -1.532   1.737  1.00  0.77           C  
ATOM     29  CG1 VAL A   3      10.251  -2.474   2.322  1.00  0.77           C  
ATOM     30  CG2 VAL A   3       8.274  -2.257   0.834  1.00  0.77           C  
ATOM     31  H   VAL A   3       7.854   0.943   1.784  1.00  0.77           H  
ATOM     32  HA  VAL A   3       8.099  -1.500   3.531  1.00  0.77           H  
ATOM     33  HB  VAL A   3       9.859  -0.817   1.138  1.00  0.77           H  
ATOM     34 1HG1 VAL A   3      10.778  -2.993   1.526  1.00  0.77           H  
ATOM     35 2HG1 VAL A   3      10.939  -1.931   2.933  1.00  0.77           H  
ATOM     36 3HG1 VAL A   3       9.721  -3.199   2.938  1.00  0.77           H  
ATOM     37 1HG2 VAL A   3       8.803  -2.778   0.035  1.00  0.77           H  
ATOM     38 2HG2 VAL A   3       7.710  -2.977   1.429  1.00  0.77           H  
ATOM     39 3HG2 VAL A   3       7.588  -1.532   0.394  1.00  0.77           H  
ATOM     40  N   THR A   4       9.977  -0.478   4.906  1.00  0.76           N  
ATOM     41  CA  THR A   4      10.938   0.241   5.759  1.00  0.76           C  
ATOM     42  C   THR A   4      12.197  -0.556   6.111  1.00  0.76           C  
ATOM     43  O   THR A   4      12.115  -1.736   6.468  1.00  0.76           O  
ATOM     44  CB  THR A   4      10.274   0.665   7.082  1.00  0.76           C  
ATOM     45  OG1 THR A   4       9.143   1.496   6.794  1.00  0.76           O  
ATOM     46  CG2 THR A   4      11.256   1.441   7.969  1.00  0.76           C  
ATOM     47  H   THR A   4       9.572  -1.347   5.229  1.00  0.76           H  
ATOM     48  HA  THR A   4      11.261   1.136   5.233  1.00  0.76           H  
ATOM     49  HB  THR A   4       9.934  -0.218   7.621  1.00  0.76           H  
ATOM     50  HG1 THR A   4       8.835   1.906   7.605  1.00  0.76           H  
ATOM     51 1HG2 THR A   4      10.753   1.734   8.886  1.00  0.76           H  
ATOM     52 2HG2 THR A   4      12.113   0.821   8.225  1.00  0.76           H  
ATOM     53 3HG2 THR A   4      11.604   2.325   7.444  1.00  0.76           H  
ATOM     54  N   TYR A   5      13.353   0.115   6.018  1.00  0.74           N  
ATOM     55  CA  TYR A   5      14.648  -0.449   6.396  1.00  0.74           C  
ATOM     56  C   TYR A   5      15.387   0.445   7.398  1.00  0.74           C  
ATOM     57  O   TYR A   5      15.174   1.659   7.434  1.00  0.74           O  
ATOM     58  CB  TYR A   5      15.504  -0.688   5.158  1.00  0.74           C  
ATOM     59  CG  TYR A   5      14.876  -1.683   4.233  1.00  0.74           C  
ATOM     60  CD1 TYR A   5      14.044  -1.260   3.227  1.00  0.74           C  
ATOM     61  CD2 TYR A   5      15.119  -3.030   4.411  1.00  0.74           C  
ATOM     62  CE1 TYR A   5      13.483  -2.175   2.376  1.00  0.74           C  
ATOM     63  CE2 TYR A   5      14.543  -3.952   3.573  1.00  0.74           C  
ATOM     64  CZ  TYR A   5      13.730  -3.534   2.553  1.00  0.74           C  
ATOM     65  OH  TYR A   5      13.173  -4.465   1.706  1.00  0.74           O  
ATOM     66  H   TYR A   5      13.317   1.076   5.674  1.00  0.74           H  
ATOM     67  HA  TYR A   5      14.475  -1.408   6.885  1.00  0.74           H  
ATOM     68 1HB  TYR A   5      15.640   0.251   4.614  1.00  0.74           H  
ATOM     69 2HB  TYR A   5      16.485  -1.054   5.447  1.00  0.74           H  
ATOM     70  HD1 TYR A   5      13.848  -0.200   3.092  1.00  0.74           H  
ATOM     71  HD2 TYR A   5      15.771  -3.362   5.217  1.00  0.74           H  
ATOM     72  HE1 TYR A   5      12.848  -1.831   1.565  1.00  0.74           H  
ATOM     73  HE2 TYR A   5      14.740  -5.014   3.714  1.00  0.74           H  
ATOM     74  HH  TYR A   5      12.799  -4.024   0.934  1.00  0.74           H  
ATOM     75  N   ASP A   6      16.297  -0.155   8.176  1.00  0.73           N  
ATOM     76  CA  ASP A   6      17.085   0.583   9.173  1.00  0.73           C  
ATOM     77  C   ASP A   6      18.571   0.210   9.171  1.00  0.73           C  
ATOM     78  O   ASP A   6      18.943  -0.960   9.005  1.00  0.73           O  
ATOM     79  CB  ASP A   6      16.546   0.301  10.582  1.00  0.73           C  
ATOM     80  CG  ASP A   6      15.138   0.847  10.870  1.00  0.73           C  
ATOM     81  OD1 ASP A   6      14.997   2.002  11.209  1.00  0.73           O  
ATOM     82  OD2 ASP A   6      14.209   0.093  10.735  1.00  0.73           O  
ATOM     83  H   ASP A   6      16.424  -1.152   8.096  1.00  0.73           H  
ATOM     84  HA  ASP A   6      17.007   1.646   8.961  1.00  0.73           H  
ATOM     85 1HB  ASP A   6      16.540  -0.774  10.754  1.00  0.73           H  
ATOM     86 2HB  ASP A   6      17.235   0.735  11.309  1.00  0.73           H  
ATOM     87  N   MET A   7      19.405   1.228   9.385  1.00  0.72           N  
ATOM     88  CA  MET A   7      20.859   1.113   9.498  1.00  0.72           C  
ATOM     89  C   MET A   7      21.412   1.831  10.739  1.00  0.72           C  
ATOM     90  O   MET A   7      20.926   2.900  11.118  1.00  0.72           O  
ATOM     91  CB  MET A   7      21.511   1.712   8.263  1.00  0.72           C  
ATOM     92  CG  MET A   7      23.015   1.640   8.252  1.00  0.72           C  
ATOM     93  SD  MET A   7      23.736   2.376   6.812  1.00  0.72           S  
ATOM     94  CE  MET A   7      23.433   4.094   7.168  1.00  0.72           C  
ATOM     95  H   MET A   7      18.996   2.161   9.433  1.00  0.72           H  
ATOM     96  HA  MET A   7      21.120   0.058   9.579  1.00  0.72           H  
ATOM     97 1HB  MET A   7      21.148   1.200   7.384  1.00  0.72           H  
ATOM     98 2HB  MET A   7      21.220   2.760   8.172  1.00  0.72           H  
ATOM     99 1HG  MET A   7      23.402   2.163   9.111  1.00  0.72           H  
ATOM    100 2HG  MET A   7      23.337   0.602   8.309  1.00  0.72           H  
ATOM    101 1HE  MET A   7      23.863   4.696   6.404  1.00  0.72           H  
ATOM    102 2HE  MET A   7      22.365   4.266   7.218  1.00  0.72           H  
ATOM    103 3HE  MET A   7      23.878   4.364   8.108  1.00  0.72           H  
ATOM    104  N   GLU A   8      22.434   1.247  11.377  1.00  0.70           N  
ATOM    105  CA  GLU A   8      23.104   1.907  12.505  1.00  0.70           C  
ATOM    106  C   GLU A   8      24.629   1.973  12.309  1.00  0.70           C  
ATOM    107  O   GLU A   8      25.286   0.939  12.166  1.00  0.70           O  
ATOM    108  CB  GLU A   8      22.763   1.168  13.802  1.00  0.70           C  
ATOM    109  CG  GLU A   8      23.362   1.751  15.032  1.00  0.70           C  
ATOM    110  CD  GLU A   8      22.952   1.031  16.307  1.00  0.70           C  
ATOM    111  OE1 GLU A   8      21.782   0.778  16.474  1.00  0.70           O  
ATOM    112  OE2 GLU A   8      23.808   0.745  17.112  1.00  0.70           O  
ATOM    113  H   GLU A   8      22.777   0.353  11.054  1.00  0.70           H  
ATOM    114  HA  GLU A   8      22.736   2.928  12.580  1.00  0.70           H  
ATOM    115 1HB  GLU A   8      21.681   1.162  13.936  1.00  0.70           H  
ATOM    116 2HB  GLU A   8      23.091   0.132  13.728  1.00  0.70           H  
ATOM    117 1HG  GLU A   8      24.450   1.740  14.943  1.00  0.70           H  
ATOM    118 2HG  GLU A   8      23.039   2.780  15.076  1.00  0.70           H  
ATOM    119  N   ILE A   9      25.176   3.200  12.303  1.00  0.68           N  
ATOM    120  CA  ILE A   9      26.604   3.455  12.079  1.00  0.68           C  
ATOM    121  C   ILE A   9      27.320   4.195  13.229  1.00  0.68           C  
ATOM    122  O   ILE A   9      27.159   5.411  13.358  1.00  0.68           O  
ATOM    123  CB  ILE A   9      26.804   4.310  10.812  1.00  0.68           C  
ATOM    124  CG1 ILE A   9      26.172   3.652   9.609  1.00  0.68           C  
ATOM    125  CG2 ILE A   9      28.287   4.551  10.566  1.00  0.68           C  
ATOM    126  CD1 ILE A   9      26.779   2.332   9.231  1.00  0.68           C  
ATOM    127  H   ILE A   9      24.558   3.996  12.439  1.00  0.68           H  
ATOM    128  HA  ILE A   9      27.084   2.503  11.890  1.00  0.68           H  
ATOM    129  HB  ILE A   9      26.306   5.271  10.950  1.00  0.68           H  
ATOM    130 1HG1 ILE A   9      25.128   3.498   9.825  1.00  0.68           H  
ATOM    131 2HG1 ILE A   9      26.256   4.324   8.759  1.00  0.68           H  
ATOM    132 1HG2 ILE A   9      28.416   5.172   9.679  1.00  0.68           H  
ATOM    133 2HG2 ILE A   9      28.722   5.056  11.429  1.00  0.68           H  
ATOM    134 3HG2 ILE A   9      28.792   3.597  10.417  1.00  0.68           H  
ATOM    135 1HD1 ILE A   9      26.267   1.926   8.365  1.00  0.68           H  
ATOM    136 2HD1 ILE A   9      27.832   2.474   8.991  1.00  0.68           H  
ATOM    137 3HD1 ILE A   9      26.688   1.634  10.059  1.00  0.68           H  
ATOM    138  N   PRO A  10      28.100   3.501  14.073  1.00  0.65           N  
ATOM    139  CA  PRO A  10      28.931   4.061  15.134  1.00  0.65           C  
ATOM    140  C   PRO A  10      29.960   5.025  14.533  1.00  0.65           C  
ATOM    141  O   PRO A  10      30.430   4.802  13.416  1.00  0.65           O  
ATOM    142  CB  PRO A  10      29.593   2.822  15.744  1.00  0.65           C  
ATOM    143  CG  PRO A  10      28.652   1.682  15.404  1.00  0.65           C  
ATOM    144  CD  PRO A  10      28.096   2.030  14.037  1.00  0.65           C  
ATOM    145  HA  PRO A  10      28.308   4.568  15.875  1.00  0.65           H  
ATOM    146 1HB  PRO A  10      30.600   2.691  15.323  1.00  0.65           H  
ATOM    147 2HB  PRO A  10      29.715   2.967  16.829  1.00  0.65           H  
ATOM    148 1HG  PRO A  10      29.194   0.724  15.410  1.00  0.65           H  
ATOM    149 2HG  PRO A  10      27.860   1.606  16.167  1.00  0.65           H  
ATOM    150 1HD  PRO A  10      28.756   1.654  13.241  1.00  0.65           H  
ATOM    151 2HD  PRO A  10      27.072   1.632  13.965  1.00  0.65           H  
ATOM    152  N   SER A  11      30.345   6.045  15.300  1.00  0.62           N  
ATOM    153  CA  SER A  11      31.312   7.066  14.880  1.00  0.62           C  
ATOM    154  C   SER A  11      32.176   7.593  16.036  1.00  0.62           C  
ATOM    155  O   SER A  11      31.716   7.733  17.170  1.00  0.62           O  
ATOM    156  CB  SER A  11      30.567   8.248  14.281  1.00  0.62           C  
ATOM    157  OG  SER A  11      31.473   9.254  13.908  1.00  0.62           O  
ATOM    158  H   SER A  11      29.890   6.165  16.195  1.00  0.62           H  
ATOM    159  HA  SER A  11      31.971   6.631  14.126  1.00  0.62           H  
ATOM    160 1HB  SER A  11      30.001   7.920  13.409  1.00  0.62           H  
ATOM    161 2HB  SER A  11      29.864   8.632  15.005  1.00  0.62           H  
ATOM    162  HG  SER A  11      31.924   8.881  13.117  1.00  0.62           H  
ATOM    163  N   LYS A  12      33.432   7.953  15.745  1.00  0.60           N  
ATOM    164  CA  LYS A  12      34.316   8.531  16.763  1.00  0.60           C  
ATOM    165  C   LYS A  12      33.989   9.994  17.081  1.00  0.60           C  
ATOM    166  O   LYS A  12      34.489  10.555  18.056  1.00  0.60           O  
ATOM    167  CB  LYS A  12      35.768   8.441  16.313  1.00  0.60           C  
ATOM    168  CG  LYS A  12      36.324   7.032  16.223  1.00  0.60           C  
ATOM    169  CD  LYS A  12      37.775   7.047  15.753  1.00  0.60           C  
ATOM    170  CE  LYS A  12      38.345   5.640  15.659  1.00  0.60           C  
ATOM    171  NZ  LYS A  12      39.753   5.643  15.172  1.00  0.60           N  
ATOM    172  H   LYS A  12      33.800   7.823  14.797  1.00  0.60           H  
ATOM    173  HA  LYS A  12      34.198   7.957  17.683  1.00  0.60           H  
ATOM    174 1HB  LYS A  12      35.854   8.889  15.328  1.00  0.60           H  
ATOM    175 2HB  LYS A  12      36.398   9.016  16.989  1.00  0.60           H  
ATOM    176 1HG  LYS A  12      36.259   6.544  17.196  1.00  0.60           H  
ATOM    177 2HG  LYS A  12      35.727   6.464  15.505  1.00  0.60           H  
ATOM    178 1HD  LYS A  12      37.823   7.516  14.768  1.00  0.60           H  
ATOM    179 2HD  LYS A  12      38.377   7.634  16.444  1.00  0.60           H  
ATOM    180 1HE  LYS A  12      38.312   5.175  16.643  1.00  0.60           H  
ATOM    181 2HE  LYS A  12      37.735   5.055  14.971  1.00  0.60           H  
ATOM    182 1HZ  LYS A  12      40.094   4.693  15.123  1.00  0.60           H  
ATOM    183 2HZ  LYS A  12      39.792   6.063  14.254  1.00  0.60           H  
ATOM    184 3HZ  LYS A  12      40.329   6.174  15.810  1.00  0.60           H  
ATOM    185  N   VAL A  13      33.188  10.623  16.236  1.00  0.59           N  
ATOM    186  CA  VAL A  13      32.821  12.022  16.404  1.00  0.59           C  
ATOM    187  C   VAL A  13      31.603  12.208  17.329  1.00  0.59           C  
ATOM    188  O   VAL A  13      30.619  11.488  17.176  1.00  0.59           O  
ATOM    189  CB  VAL A  13      32.579  12.627  15.025  1.00  0.59           C  
ATOM    190  CG1 VAL A  13      32.030  13.985  15.117  1.00  0.59           C  
ATOM    191  CG2 VAL A  13      33.921  12.722  14.311  1.00  0.59           C  
ATOM    192  H   VAL A  13      32.777  10.104  15.450  1.00  0.59           H  
ATOM    193  HA  VAL A  13      33.692  12.526  16.795  1.00  0.59           H  
ATOM    194  HB  VAL A  13      31.883  11.991  14.470  1.00  0.59           H  
ATOM    195 1HG1 VAL A  13      31.886  14.370  14.134  1.00  0.59           H  
ATOM    196 2HG1 VAL A  13      31.079  13.954  15.632  1.00  0.59           H  
ATOM    197 3HG1 VAL A  13      32.717  14.609  15.653  1.00  0.59           H  
ATOM    198 1HG2 VAL A  13      33.784  13.131  13.317  1.00  0.59           H  
ATOM    199 2HG2 VAL A  13      34.587  13.369  14.880  1.00  0.59           H  
ATOM    200 3HG2 VAL A  13      34.363  11.746  14.244  1.00  0.59           H  
ATOM    201  N   PRO A  14      31.647  13.119  18.331  1.00  0.58           N  
ATOM    202  CA  PRO A  14      30.551  13.407  19.245  1.00  0.58           C  
ATOM    203  C   PRO A  14      29.281  13.761  18.458  1.00  0.58           C  
ATOM    204  O   PRO A  14      29.375  14.404  17.405  1.00  0.58           O  
ATOM    205  CB  PRO A  14      31.081  14.600  20.045  1.00  0.58           C  
ATOM    206  CG  PRO A  14      32.581  14.441  20.010  1.00  0.58           C  
ATOM    207  CD  PRO A  14      32.894  13.862  18.647  1.00  0.58           C  
ATOM    208  HA  PRO A  14      30.442  12.527  19.886  1.00  0.58           H  
ATOM    209 1HB  PRO A  14      30.742  15.542  19.592  1.00  0.58           H  
ATOM    210 2HB  PRO A  14      30.681  14.571  21.070  1.00  0.58           H  
ATOM    211 1HG  PRO A  14      33.074  15.410  20.186  1.00  0.58           H  
ATOM    212 2HG  PRO A  14      32.900  13.771  20.827  1.00  0.58           H  
ATOM    213 1HD  PRO A  14      33.097  14.655  17.921  1.00  0.58           H  
ATOM    214 2HD  PRO A  14      33.744  13.175  18.792  1.00  0.58           H  
ATOM    215  N   PRO A  15      28.082  13.434  18.977  1.00  0.57           N  
ATOM    216  CA  PRO A  15      26.783  13.643  18.357  1.00  0.57           C  
ATOM    217  C   PRO A  15      26.497  15.032  17.841  1.00  0.57           C  
ATOM    218  O   PRO A  15      25.882  15.192  16.790  1.00  0.57           O  
ATOM    219  CB  PRO A  15      25.839  13.380  19.524  1.00  0.57           C  
ATOM    220  CG  PRO A  15      26.541  12.420  20.373  1.00  0.57           C  
ATOM    221  CD  PRO A  15      27.982  12.836  20.335  1.00  0.57           C  
ATOM    222  HA  PRO A  15      26.667  12.906  17.560  1.00  0.57           H  
ATOM    223 1HB  PRO A  15      25.608  14.318  20.043  1.00  0.57           H  
ATOM    224 2HB  PRO A  15      24.896  12.963  19.160  1.00  0.57           H  
ATOM    225 1HG  PRO A  15      26.114  12.427  21.384  1.00  0.57           H  
ATOM    226 2HG  PRO A  15      26.387  11.420  19.965  1.00  0.57           H  
ATOM    227 1HD  PRO A  15      28.215  13.572  21.116  1.00  0.57           H  
ATOM    228 2HD  PRO A  15      28.553  11.917  20.440  1.00  0.57           H  
ATOM    229  N   VAL A  16      26.991  16.043  18.536  1.00  0.58           N  
ATOM    230  CA  VAL A  16      26.717  17.408  18.131  1.00  0.58           C  
ATOM    231  C   VAL A  16      27.522  17.804  16.919  1.00  0.58           C  
ATOM    232  O   VAL A  16      27.003  18.415  15.987  1.00  0.58           O  
ATOM    233  CB  VAL A  16      26.986  18.370  19.285  1.00  0.58           C  
ATOM    234  CG1 VAL A  16      26.833  19.805  18.796  1.00  0.58           C  
ATOM    235  CG2 VAL A  16      26.008  18.056  20.410  1.00  0.58           C  
ATOM    236  H   VAL A  16      27.524  15.870  19.375  1.00  0.58           H  
ATOM    237  HA  VAL A  16      25.657  17.479  17.880  1.00  0.58           H  
ATOM    238  HB  VAL A  16      28.009  18.244  19.639  1.00  0.58           H  
ATOM    239 1HG1 VAL A  16      27.028  20.493  19.617  1.00  0.58           H  
ATOM    240 2HG1 VAL A  16      27.545  19.990  17.990  1.00  0.58           H  
ATOM    241 3HG1 VAL A  16      25.819  19.957  18.426  1.00  0.58           H  
ATOM    242 1HG2 VAL A  16      26.185  18.731  21.247  1.00  0.58           H  
ATOM    243 2HG2 VAL A  16      24.988  18.186  20.049  1.00  0.58           H  
ATOM    244 3HG2 VAL A  16      26.148  17.026  20.737  1.00  0.58           H  
ATOM    245  N   LYS A  17      28.799  17.451  16.918  1.00  0.58           N  
ATOM    246  CA  LYS A  17      29.657  17.784  15.798  1.00  0.58           C  
ATOM    247  C   LYS A  17      29.158  17.067  14.552  1.00  0.58           C  
ATOM    248  O   LYS A  17      29.103  17.655  13.469  1.00  0.58           O  
ATOM    249  CB  LYS A  17      31.103  17.434  16.117  1.00  0.58           C  
ATOM    250  CG  LYS A  17      32.126  17.938  15.086  1.00  0.58           C  
ATOM    251  CD  LYS A  17      33.568  17.722  15.570  1.00  0.58           C  
ATOM    252  CE  LYS A  17      33.832  18.545  16.849  1.00  0.58           C  
ATOM    253  NZ  LYS A  17      33.935  20.025  16.594  1.00  0.58           N  
ATOM    254  H   LYS A  17      29.172  16.927  17.696  1.00  0.58           H  
ATOM    255  HA  LYS A  17      29.598  18.859  15.614  1.00  0.58           H  
ATOM    256 1HB  LYS A  17      31.366  17.871  17.076  1.00  0.58           H  
ATOM    257 2HB  LYS A  17      31.194  16.366  16.225  1.00  0.58           H  
ATOM    258 1HG  LYS A  17      31.978  17.421  14.162  1.00  0.58           H  
ATOM    259 2HG  LYS A  17      31.969  19.003  14.910  1.00  0.58           H  
ATOM    260 1HD  LYS A  17      33.748  16.674  15.773  1.00  0.58           H  
ATOM    261 2HD  LYS A  17      34.262  18.052  14.793  1.00  0.58           H  
ATOM    262 1HE  LYS A  17      33.006  18.374  17.534  1.00  0.58           H  
ATOM    263 2HE  LYS A  17      34.754  18.202  17.317  1.00  0.58           H  
ATOM    264 1HZ  LYS A  17      34.084  20.509  17.457  1.00  0.58           H  
ATOM    265 2HZ  LYS A  17      34.718  20.239  15.975  1.00  0.58           H  
ATOM    266 3HZ  LYS A  17      33.089  20.406  16.150  1.00  0.58           H  
ATOM    267  N   LEU A  18      28.767  15.793  14.698  1.00  0.59           N  
ATOM    268  CA  LEU A  18      28.272  15.074  13.530  1.00  0.59           C  
ATOM    269  C   LEU A  18      26.965  15.689  13.053  1.00  0.59           C  
ATOM    270  O   LEU A  18      26.768  15.899  11.854  1.00  0.59           O  
ATOM    271  CB  LEU A  18      28.021  13.592  13.807  1.00  0.59           C  
ATOM    272  CG  LEU A  18      27.552  12.790  12.546  1.00  0.59           C  
ATOM    273  CD1 LEU A  18      28.647  12.894  11.444  1.00  0.59           C  
ATOM    274  CD2 LEU A  18      27.289  11.320  12.931  1.00  0.59           C  
ATOM    275  H   LEU A  18      28.830  15.333  15.611  1.00  0.59           H  
ATOM    276  HA  LEU A  18      29.009  15.162  12.734  1.00  0.59           H  
ATOM    277 1HB  LEU A  18      28.941  13.140  14.182  1.00  0.59           H  
ATOM    278 2HB  LEU A  18      27.257  13.505  14.580  1.00  0.59           H  
ATOM    279  HG  LEU A  18      26.641  13.233  12.149  1.00  0.59           H  
ATOM    280 1HD1 LEU A  18      28.327  12.352  10.555  1.00  0.59           H  
ATOM    281 2HD1 LEU A  18      28.809  13.942  11.186  1.00  0.59           H  
ATOM    282 3HD1 LEU A  18      29.581  12.464  11.813  1.00  0.59           H  
ATOM    283 1HD2 LEU A  18      26.961  10.764  12.053  1.00  0.59           H  
ATOM    284 2HD2 LEU A  18      28.208  10.875  13.322  1.00  0.59           H  
ATOM    285 3HD2 LEU A  18      26.518  11.272  13.694  1.00  0.59           H  
ATOM    286  N   TYR A  19      26.060  15.980  13.992  1.00  0.60           N  
ATOM    287  CA  TYR A  19      24.772  16.544  13.647  1.00  0.60           C  
ATOM    288  C   TYR A  19      24.975  17.819  12.860  1.00  0.60           C  
ATOM    289  O   TYR A  19      24.462  17.980  11.750  1.00  0.60           O  
ATOM    290  CB  TYR A  19      23.966  16.872  14.915  1.00  0.60           C  
ATOM    291  CG  TYR A  19      22.565  17.381  14.660  1.00  0.60           C  
ATOM    292  CD1 TYR A  19      21.566  16.464  14.526  1.00  0.60           C  
ATOM    293  CD2 TYR A  19      22.271  18.726  14.521  1.00  0.60           C  
ATOM    294  CE1 TYR A  19      20.293  16.858  14.249  1.00  0.60           C  
ATOM    295  CE2 TYR A  19      20.962  19.102  14.252  1.00  0.60           C  
ATOM    296  CZ  TYR A  19      19.987  18.155  14.121  1.00  0.60           C  
ATOM    297  OH  TYR A  19      18.697  18.501  13.853  1.00  0.60           O  
ATOM    298  H   TYR A  19      26.246  15.789  14.975  1.00  0.60           H  
ATOM    299  HA  TYR A  19      24.233  15.845  13.019  1.00  0.60           H  
ATOM    300 1HB  TYR A  19      23.885  15.967  15.511  1.00  0.60           H  
ATOM    301 2HB  TYR A  19      24.499  17.610  15.512  1.00  0.60           H  
ATOM    302  HD1 TYR A  19      21.790  15.400  14.626  1.00  0.60           H  
ATOM    303  HD2 TYR A  19      23.057  19.478  14.615  1.00  0.60           H  
ATOM    304  HE1 TYR A  19      19.524  16.122  14.126  1.00  0.60           H  
ATOM    305  HE2 TYR A  19      20.708  20.136  14.137  1.00  0.60           H  
ATOM    306  HH  TYR A  19      18.116  17.712  13.950  1.00  0.60           H  
ATOM    307  N   LYS A  20      25.789  18.719  13.392  1.00  0.61           N  
ATOM    308  CA  LYS A  20      25.962  19.966  12.699  1.00  0.61           C  
ATOM    309  C   LYS A  20      26.553  19.729  11.315  1.00  0.61           C  
ATOM    310  O   LYS A  20      25.969  20.143  10.317  1.00  0.61           O  
ATOM    311  CB  LYS A  20      26.887  20.884  13.504  1.00  0.61           C  
ATOM    312  CG  LYS A  20      26.271  21.445  14.793  1.00  0.61           C  
ATOM    313  CD  LYS A  20      27.301  22.214  15.592  1.00  0.61           C  
ATOM    314  CE  LYS A  20      27.593  23.560  14.955  1.00  0.61           C  
ATOM    315  NZ  LYS A  20      28.630  24.321  15.709  1.00  0.61           N  
ATOM    316  H   LYS A  20      26.246  18.553  14.290  1.00  0.61           H  
ATOM    317  HA  LYS A  20      24.991  20.436  12.587  1.00  0.61           H  
ATOM    318 1HB  LYS A  20      27.785  20.326  13.791  1.00  0.61           H  
ATOM    319 2HB  LYS A  20      27.207  21.721  12.875  1.00  0.61           H  
ATOM    320 1HG  LYS A  20      25.461  22.117  14.547  1.00  0.61           H  
ATOM    321 2HG  LYS A  20      25.877  20.628  15.398  1.00  0.61           H  
ATOM    322 1HD  LYS A  20      26.948  22.362  16.612  1.00  0.61           H  
ATOM    323 2HD  LYS A  20      28.233  21.638  15.627  1.00  0.61           H  
ATOM    324 1HE  LYS A  20      27.926  23.408  13.940  1.00  0.61           H  
ATOM    325 2HE  LYS A  20      26.675  24.145  14.936  1.00  0.61           H  
ATOM    326 1HZ  LYS A  20      28.795  25.204  15.262  1.00  0.61           H  
ATOM    327 2HZ  LYS A  20      28.325  24.474  16.656  1.00  0.61           H  
ATOM    328 3HZ  LYS A  20      29.510  23.775  15.715  1.00  0.61           H  
ATOM    329  N   ALA A  21      27.622  18.940  11.229  1.00  0.62           N  
ATOM    330  CA  ALA A  21      28.310  18.685   9.969  1.00  0.62           C  
ATOM    331  C   ALA A  21      27.475  18.030   8.870  1.00  0.62           C  
ATOM    332  O   ALA A  21      27.621  18.359   7.692  1.00  0.62           O  
ATOM    333  CB  ALA A  21      29.450  17.781  10.258  1.00  0.62           C  
ATOM    334  H   ALA A  21      28.028  18.542  12.079  1.00  0.62           H  
ATOM    335  HA  ALA A  21      28.681  19.637   9.598  1.00  0.62           H  
ATOM    336 1HB  ALA A  21      30.023  17.593   9.378  1.00  0.62           H  
ATOM    337 2HB  ALA A  21      30.075  18.227  11.012  1.00  0.62           H  
ATOM    338 3HB  ALA A  21      29.045  16.843  10.634  1.00  0.62           H  
ATOM    339  N   PHE A  22      26.634  17.072   9.252  1.00  0.64           N  
ATOM    340  CA  PHE A  22      25.810  16.319   8.312  1.00  0.64           C  
ATOM    341  C   PHE A  22      24.464  16.970   8.035  1.00  0.64           C  
ATOM    342  O   PHE A  22      23.994  16.983   6.896  1.00  0.64           O  
ATOM    343  CB  PHE A  22      25.618  14.863   8.794  1.00  0.64           C  
ATOM    344  CG  PHE A  22      24.729  13.993   7.850  1.00  0.64           C  
ATOM    345  CD1 PHE A  22      25.189  13.529   6.615  1.00  0.64           C  
ATOM    346  CD2 PHE A  22      23.441  13.619   8.218  1.00  0.64           C  
ATOM    347  CE1 PHE A  22      24.378  12.751   5.805  1.00  0.64           C  
ATOM    348  CE2 PHE A  22      22.651  12.853   7.404  1.00  0.64           C  
ATOM    349  CZ  PHE A  22      23.114  12.420   6.201  1.00  0.64           C  
ATOM    350  H   PHE A  22      26.577  16.832  10.242  1.00  0.64           H  
ATOM    351  HA  PHE A  22      26.343  16.277   7.366  1.00  0.64           H  
ATOM    352 1HB  PHE A  22      26.587  14.381   8.897  1.00  0.64           H  
ATOM    353 2HB  PHE A  22      25.162  14.872   9.787  1.00  0.64           H  
ATOM    354  HD1 PHE A  22      26.176  13.781   6.281  1.00  0.64           H  
ATOM    355  HD2 PHE A  22      23.061  13.919   9.161  1.00  0.64           H  
ATOM    356  HE1 PHE A  22      24.733  12.398   4.855  1.00  0.64           H  
ATOM    357  HE2 PHE A  22      21.667  12.579   7.721  1.00  0.64           H  
ATOM    358  HZ  PHE A  22      22.482  11.805   5.562  1.00  0.64           H  
ATOM    359  N   ILE A  23      23.806  17.433   9.087  1.00  0.65           N  
ATOM    360  CA  ILE A  23      22.440  17.909   9.015  1.00  0.65           C  
ATOM    361  C   ILE A  23      22.285  19.404   8.791  1.00  0.65           C  
ATOM    362  O   ILE A  23      21.430  19.829   8.009  1.00  0.65           O  
ATOM    363  CB  ILE A  23      21.732  17.476  10.290  1.00  0.65           C  
ATOM    364  CG1 ILE A  23      21.801  16.008  10.251  1.00  0.65           C  
ATOM    365  CG2 ILE A  23      20.326  18.034  10.350  1.00  0.65           C  
ATOM    366  CD1 ILE A  23      21.414  15.279  11.432  1.00  0.65           C  
ATOM    367  H   ILE A  23      24.250  17.446  10.001  1.00  0.65           H  
ATOM    368  HA  ILE A  23      21.958  17.400   8.182  1.00  0.65           H  
ATOM    369  HB  ILE A  23      22.253  17.811  11.156  1.00  0.65           H  
ATOM    370 1HG1 ILE A  23      21.249  15.707   9.433  1.00  0.65           H  
ATOM    371 2HG1 ILE A  23      22.823  15.764  10.074  1.00  0.65           H  
ATOM    372 1HG2 ILE A  23      19.837  17.685  11.248  1.00  0.65           H  
ATOM    373 2HG2 ILE A  23      20.369  19.117  10.363  1.00  0.65           H  
ATOM    374 3HG2 ILE A  23      19.774  17.711   9.480  1.00  0.65           H  
ATOM    375 1HD1 ILE A  23      21.535  14.210  11.266  1.00  0.65           H  
ATOM    376 2HD1 ILE A  23      22.060  15.585  12.195  1.00  0.65           H  
ATOM    377 3HD1 ILE A  23      20.390  15.492  11.696  1.00  0.65           H  
ATOM    378  N   LEU A  24      23.065  20.214   9.503  1.00  0.67           N  
ATOM    379  CA  LEU A  24      22.864  21.656   9.396  1.00  0.67           C  
ATOM    380  C   LEU A  24      23.819  22.314   8.387  1.00  0.67           C  
ATOM    381  O   LEU A  24      23.421  23.184   7.611  1.00  0.67           O  
ATOM    382  CB  LEU A  24      23.048  22.274  10.774  1.00  0.67           C  
ATOM    383  CG  LEU A  24      22.088  21.753  11.855  1.00  0.67           C  
ATOM    384  CD1 LEU A  24      22.460  22.403  13.173  1.00  0.67           C  
ATOM    385  CD2 LEU A  24      20.635  22.040  11.460  1.00  0.67           C  
ATOM    386  H   LEU A  24      23.790  19.827  10.121  1.00  0.67           H  
ATOM    387  HA  LEU A  24      21.843  21.838   9.067  1.00  0.67           H  
ATOM    388 1HB  LEU A  24      24.071  22.089  11.101  1.00  0.67           H  
ATOM    389 2HB  LEU A  24      22.910  23.351  10.690  1.00  0.67           H  
ATOM    390  HG  LEU A  24      22.220  20.672  11.962  1.00  0.67           H  
ATOM    391 1HD1 LEU A  24      21.820  22.044  13.965  1.00  0.67           H  
ATOM    392 2HD1 LEU A  24      23.483  22.161  13.406  1.00  0.67           H  
ATOM    393 3HD1 LEU A  24      22.354  23.481  13.085  1.00  0.67           H  
ATOM    394 1HD2 LEU A  24      19.965  21.658  12.232  1.00  0.67           H  
ATOM    395 2HD2 LEU A  24      20.489  23.114  11.351  1.00  0.67           H  
ATOM    396 3HD2 LEU A  24      20.407  21.552  10.512  1.00  0.67           H  
ATOM    397  N   ASP A  25      25.071  21.872   8.390  1.00  0.68           N  
ATOM    398  CA  ASP A  25      26.127  22.394   7.532  1.00  0.68           C  
ATOM    399  C   ASP A  25      26.342  21.486   6.321  1.00  0.68           C  
ATOM    400  O   ASP A  25      27.180  21.781   5.458  1.00  0.68           O  
ATOM    401  CB  ASP A  25      27.442  22.440   8.309  1.00  0.68           C  
ATOM    402  CG  ASP A  25      27.419  23.351   9.533  1.00  0.68           C  
ATOM    403  OD1 ASP A  25      26.909  24.437   9.445  1.00  0.68           O  
ATOM    404  OD2 ASP A  25      27.891  22.922  10.566  1.00  0.68           O  
ATOM    405  H   ASP A  25      25.320  21.153   9.053  1.00  0.68           H  
ATOM    406  HA  ASP A  25      25.851  23.391   7.190  1.00  0.68           H  
ATOM    407 1HB  ASP A  25      27.688  21.437   8.627  1.00  0.68           H  
ATOM    408 2HB  ASP A  25      28.235  22.775   7.646  1.00  0.68           H  
ATOM    409  N   GLY A  26      25.559  20.406   6.243  1.00  0.69           N  
ATOM    410  CA  GLY A  26      25.690  19.370   5.212  1.00  0.69           C  
ATOM    411  C   GLY A  26      25.606  19.911   3.796  1.00  0.69           C  
ATOM    412  O   GLY A  26      26.306  19.443   2.894  1.00  0.69           O  
ATOM    413  H   GLY A  26      24.867  20.269   6.969  1.00  0.69           H  
ATOM    414 1HA  GLY A  26      26.630  18.837   5.355  1.00  0.69           H  
ATOM    415 2HA  GLY A  26      24.900  18.637   5.352  1.00  0.69           H  
ATOM    416  N   ASP A  27      24.820  20.972   3.616  1.00  0.69           N  
ATOM    417  CA  ASP A  27      24.642  21.623   2.321  1.00  0.69           C  
ATOM    418  C   ASP A  27      25.966  22.151   1.777  1.00  0.69           C  
ATOM    419  O   ASP A  27      26.125  22.314   0.567  1.00  0.69           O  
ATOM    420  CB  ASP A  27      23.667  22.796   2.444  1.00  0.69           C  
ATOM    421  CG  ASP A  27      22.225  22.352   2.690  1.00  0.69           C  
ATOM    422  OD1 ASP A  27      21.935  21.172   2.537  1.00  0.69           O  
ATOM    423  OD2 ASP A  27      21.417  23.178   3.049  1.00  0.69           O  
ATOM    424  H   ASP A  27      24.303  21.318   4.414  1.00  0.69           H  
ATOM    425  HA  ASP A  27      24.243  20.894   1.615  1.00  0.69           H  
ATOM    426 1HB  ASP A  27      23.984  23.445   3.264  1.00  0.69           H  
ATOM    427 2HB  ASP A  27      23.701  23.388   1.527  1.00  0.69           H  
ATOM    428  N   THR A  28      26.905  22.454   2.679  1.00  0.69           N  
ATOM    429  CA  THR A  28      28.188  22.991   2.282  1.00  0.69           C  
ATOM    430  C   THR A  28      29.297  21.963   2.494  1.00  0.69           C  
ATOM    431  O   THR A  28      30.315  21.982   1.798  1.00  0.69           O  
ATOM    432  CB  THR A  28      28.491  24.260   3.108  1.00  0.69           C  
ATOM    433  OG1 THR A  28      28.556  23.934   4.508  1.00  0.69           O  
ATOM    434  CG2 THR A  28      27.377  25.273   2.895  1.00  0.69           C  
ATOM    435  H   THR A  28      26.740  22.282   3.666  1.00  0.69           H  
ATOM    436  HA  THR A  28      28.155  23.248   1.224  1.00  0.69           H  
ATOM    437  HB  THR A  28      29.440  24.689   2.793  1.00  0.69           H  
ATOM    438  HG1 THR A  28      27.881  23.259   4.725  1.00  0.69           H  
ATOM    439 1HG2 THR A  28      27.586  26.169   3.477  1.00  0.69           H  
ATOM    440 2HG2 THR A  28      27.318  25.530   1.837  1.00  0.69           H  
ATOM    441 3HG2 THR A  28      26.431  24.845   3.218  1.00  0.69           H  
ATOM    442  N   LEU A  29      29.079  21.029   3.421  1.00  0.68           N  
ATOM    443  CA  LEU A  29      30.116  20.061   3.724  1.00  0.68           C  
ATOM    444  C   LEU A  29      30.097  18.854   2.802  1.00  0.68           C  
ATOM    445  O   LEU A  29      31.149  18.438   2.321  1.00  0.68           O  
ATOM    446  CB  LEU A  29      30.060  19.583   5.176  1.00  0.68           C  
ATOM    447  CG  LEU A  29      31.199  18.659   5.521  1.00  0.68           C  
ATOM    448  CD1 LEU A  29      32.497  19.418   5.304  1.00  0.68           C  
ATOM    449  CD2 LEU A  29      31.105  18.203   6.944  1.00  0.68           C  
ATOM    450  H   LEU A  29      28.225  21.048   3.968  1.00  0.68           H  
ATOM    451  HA  LEU A  29      31.074  20.559   3.593  1.00  0.68           H  
ATOM    452 1HB  LEU A  29      30.090  20.435   5.835  1.00  0.68           H  
ATOM    453 2HB  LEU A  29      29.121  19.050   5.342  1.00  0.68           H  
ATOM    454  HG  LEU A  29      31.170  17.798   4.859  1.00  0.68           H  
ATOM    455 1HD1 LEU A  29      33.320  18.770   5.514  1.00  0.68           H  
ATOM    456 2HD1 LEU A  29      32.558  19.745   4.274  1.00  0.68           H  
ATOM    457 3HD1 LEU A  29      32.538  20.279   5.953  1.00  0.68           H  
ATOM    458 1HD2 LEU A  29      31.940  17.539   7.175  1.00  0.68           H  
ATOM    459 2HD2 LEU A  29      31.131  19.056   7.605  1.00  0.68           H  
ATOM    460 3HD2 LEU A  29      30.167  17.675   7.074  1.00  0.68           H  
ATOM    461  N   VAL A  30      28.929  18.278   2.522  1.00  0.67           N  
ATOM    462  CA  VAL A  30      28.951  17.059   1.739  1.00  0.67           C  
ATOM    463  C   VAL A  30      29.658  17.238   0.380  1.00  0.67           C  
ATOM    464  O   VAL A  30      30.526  16.424   0.081  1.00  0.67           O  
ATOM    465  CB  VAL A  30      27.541  16.428   1.606  1.00  0.67           C  
ATOM    466  CG1 VAL A  30      27.596  15.300   0.591  1.00  0.67           C  
ATOM    467  CG2 VAL A  30      27.106  15.892   2.980  1.00  0.67           C  
ATOM    468  H   VAL A  30      28.046  18.659   2.859  1.00  0.67           H  
ATOM    469  HA  VAL A  30      29.532  16.329   2.303  1.00  0.67           H  
ATOM    470  HB  VAL A  30      26.823  17.151   1.283  1.00  0.67           H  
ATOM    471 1HG1 VAL A  30      26.613  14.843   0.501  1.00  0.67           H  
ATOM    472 2HG1 VAL A  30      27.905  15.702  -0.374  1.00  0.67           H  
ATOM    473 3HG1 VAL A  30      28.311  14.560   0.921  1.00  0.67           H  
ATOM    474 1HG2 VAL A  30      26.118  15.441   2.901  1.00  0.67           H  
ATOM    475 2HG2 VAL A  30      27.813  15.146   3.321  1.00  0.67           H  
ATOM    476 3HG2 VAL A  30      27.072  16.720   3.695  1.00  0.67           H  
ATOM    477  N   PRO A  31      29.389  18.284  -0.445  1.00  0.66           N  
ATOM    478  CA  PRO A  31      30.091  18.571  -1.697  1.00  0.66           C  
ATOM    479  C   PRO A  31      31.608  18.794  -1.529  1.00  0.66           C  
ATOM    480  O   PRO A  31      32.351  18.739  -2.506  1.00  0.66           O  
ATOM    481  CB  PRO A  31      29.420  19.866  -2.180  1.00  0.66           C  
ATOM    482  CG  PRO A  31      28.062  19.866  -1.529  1.00  0.66           C  
ATOM    483  CD  PRO A  31      28.290  19.256  -0.170  1.00  0.66           C  
ATOM    484  HA  PRO A  31      29.905  17.752  -2.411  1.00  0.66           H  
ATOM    485 1HB  PRO A  31      30.032  20.732  -1.886  1.00  0.66           H  
ATOM    486 2HB  PRO A  31      29.368  19.867  -3.285  1.00  0.66           H  
ATOM    487 1HG  PRO A  31      27.657  20.892  -1.463  1.00  0.66           H  
ATOM    488 2HG  PRO A  31      27.364  19.289  -2.138  1.00  0.66           H  
ATOM    489 1HD  PRO A  31      28.616  20.037   0.516  1.00  0.66           H  
ATOM    490 2HD  PRO A  31      27.377  18.804   0.138  1.00  0.66           H  
ATOM    491  N   LYS A  32      32.065  19.121  -0.310  1.00  0.66           N  
ATOM    492  CA  LYS A  32      33.480  19.370  -0.049  1.00  0.66           C  
ATOM    493  C   LYS A  32      34.192  18.067   0.233  1.00  0.66           C  
ATOM    494  O   LYS A  32      35.303  17.819  -0.240  1.00  0.66           O  
ATOM    495  CB  LYS A  32      33.672  20.281   1.169  1.00  0.66           C  
ATOM    496  CG  LYS A  32      35.131  20.606   1.462  1.00  0.66           C  
ATOM    497  CD  LYS A  32      35.288  21.546   2.648  1.00  0.66           C  
ATOM    498  CE  LYS A  32      36.758  21.890   2.864  1.00  0.66           C  
ATOM    499  NZ  LYS A  32      36.967  22.731   4.062  1.00  0.66           N  
ATOM    500  H   LYS A  32      31.447  19.145   0.492  1.00  0.66           H  
ATOM    501  HA  LYS A  32      33.930  19.828  -0.929  1.00  0.66           H  
ATOM    502 1HB  LYS A  32      33.118  21.211   1.027  1.00  0.66           H  
ATOM    503 2HB  LYS A  32      33.265  19.794   2.044  1.00  0.66           H  
ATOM    504 1HG  LYS A  32      35.659  19.677   1.685  1.00  0.66           H  
ATOM    505 2HG  LYS A  32      35.586  21.059   0.583  1.00  0.66           H  
ATOM    506 1HD  LYS A  32      34.721  22.462   2.472  1.00  0.66           H  
ATOM    507 2HD  LYS A  32      34.898  21.064   3.549  1.00  0.66           H  
ATOM    508 1HE  LYS A  32      37.329  20.971   2.972  1.00  0.66           H  
ATOM    509 2HE  LYS A  32      37.121  22.430   1.991  1.00  0.66           H  
ATOM    510 1HZ  LYS A  32      37.949  22.938   4.163  1.00  0.66           H  
ATOM    511 2HZ  LYS A  32      36.448  23.592   3.973  1.00  0.66           H  
ATOM    512 3HZ  LYS A  32      36.642  22.214   4.887  1.00  0.66           H  
ATOM    513  N   VAL A  33      33.538  17.245   1.038  1.00  0.68           N  
ATOM    514  CA  VAL A  33      34.080  15.973   1.472  1.00  0.68           C  
ATOM    515  C   VAL A  33      33.997  14.945   0.350  1.00  0.68           C  
ATOM    516  O   VAL A  33      34.930  14.167   0.136  1.00  0.68           O  
ATOM    517  CB  VAL A  33      33.332  15.461   2.704  1.00  0.68           C  
ATOM    518  CG1 VAL A  33      33.840  14.109   3.065  1.00  0.68           C  
ATOM    519  CG2 VAL A  33      33.517  16.411   3.821  1.00  0.68           C  
ATOM    520  H   VAL A  33      32.625  17.539   1.386  1.00  0.68           H  
ATOM    521  HA  VAL A  33      35.127  16.118   1.739  1.00  0.68           H  
ATOM    522  HB  VAL A  33      32.267  15.372   2.467  1.00  0.68           H  
ATOM    523 1HG1 VAL A  33      33.310  13.745   3.920  1.00  0.68           H  
ATOM    524 2HG1 VAL A  33      33.696  13.445   2.228  1.00  0.68           H  
ATOM    525 3HG1 VAL A  33      34.901  14.167   3.300  1.00  0.68           H  
ATOM    526 1HG2 VAL A  33      32.983  16.062   4.704  1.00  0.68           H  
ATOM    527 2HG2 VAL A  33      34.568  16.495   4.038  1.00  0.68           H  
ATOM    528 3HG2 VAL A  33      33.136  17.370   3.511  1.00  0.68           H  
ATOM    529  N   LEU A  34      32.866  14.943  -0.360  1.00  0.69           N  
ATOM    530  CA  LEU A  34      32.602  14.000  -1.432  1.00  0.69           C  
ATOM    531  C   LEU A  34      32.269  14.661  -2.777  1.00  0.69           C  
ATOM    532  O   LEU A  34      31.207  14.363  -3.336  1.00  0.69           O  
ATOM    533  CB  LEU A  34      31.376  13.179  -1.037  1.00  0.69           C  
ATOM    534  CG  LEU A  34      31.504  12.370   0.216  1.00  0.69           C  
ATOM    535  CD1 LEU A  34      30.188  11.810   0.576  1.00  0.69           C  
ATOM    536  CD2 LEU A  34      32.501  11.286  -0.011  1.00  0.69           C  
ATOM    537  H   LEU A  34      32.139  15.616  -0.134  1.00  0.69           H  
ATOM    538  HA  LEU A  34      33.461  13.346  -1.545  1.00  0.69           H  
ATOM    539 1HB  LEU A  34      30.529  13.858  -0.912  1.00  0.69           H  
ATOM    540 2HB  LEU A  34      31.154  12.491  -1.844  1.00  0.69           H  
ATOM    541  HG  LEU A  34      31.818  13.000   1.032  1.00  0.69           H  
ATOM    542 1HD1 LEU A  34      30.309  11.243   1.471  1.00  0.69           H  
ATOM    543 2HD1 LEU A  34      29.481  12.610   0.741  1.00  0.69           H  
ATOM    544 3HD1 LEU A  34      29.829  11.166  -0.224  1.00  0.69           H  
ATOM    545 1HD2 LEU A  34      32.600  10.686   0.871  1.00  0.69           H  
ATOM    546 2HD2 LEU A  34      32.169  10.655  -0.835  1.00  0.69           H  
ATOM    547 3HD2 LEU A  34      33.461  11.736  -0.253  1.00  0.69           H  
ATOM    548  N   PRO A  35      33.181  15.460  -3.380  1.00  0.70           N  
ATOM    549  CA  PRO A  35      32.988  16.213  -4.616  1.00  0.70           C  
ATOM    550  C   PRO A  35      32.795  15.311  -5.828  1.00  0.70           C  
ATOM    551  O   PRO A  35      32.277  15.730  -6.863  1.00  0.70           O  
ATOM    552  CB  PRO A  35      34.299  17.001  -4.734  1.00  0.70           C  
ATOM    553  CG  PRO A  35      35.306  16.192  -3.958  1.00  0.70           C  
ATOM    554  CD  PRO A  35      34.532  15.598  -2.822  1.00  0.70           C  
ATOM    555  HA  PRO A  35      32.132  16.895  -4.490  1.00  0.70           H  
ATOM    556 1HB  PRO A  35      34.564  17.123  -5.793  1.00  0.70           H  
ATOM    557 2HB  PRO A  35      34.156  18.011  -4.317  1.00  0.70           H  
ATOM    558 1HG  PRO A  35      35.763  15.429  -4.602  1.00  0.70           H  
ATOM    559 2HG  PRO A  35      36.120  16.843  -3.605  1.00  0.70           H  
ATOM    560 1HD  PRO A  35      34.967  14.633  -2.540  1.00  0.70           H  
ATOM    561 2HD  PRO A  35      34.529  16.310  -2.012  1.00  0.70           H  
ATOM    562  N   HIS A  36      33.238  14.059  -5.708  1.00  0.71           N  
ATOM    563  CA  HIS A  36      33.096  13.101  -6.790  1.00  0.71           C  
ATOM    564  C   HIS A  36      31.721  12.453  -6.806  1.00  0.71           C  
ATOM    565  O   HIS A  36      31.355  11.786  -7.773  1.00  0.71           O  
ATOM    566  CB  HIS A  36      34.154  12.007  -6.674  1.00  0.71           C  
ATOM    567  CG  HIS A  36      34.053  11.244  -5.394  1.00  0.71           C  
ATOM    568  ND1 HIS A  36      34.471  11.767  -4.192  1.00  0.71           N  
ATOM    569  CD2 HIS A  36      33.564  10.013  -5.118  1.00  0.71           C  
ATOM    570  CE1 HIS A  36      34.256  10.889  -3.235  1.00  0.71           C  
ATOM    571  NE2 HIS A  36      33.705   9.816  -3.767  1.00  0.71           N  
ATOM    572  H   HIS A  36      33.673  13.762  -4.851  1.00  0.71           H  
ATOM    573  HA  HIS A  36      33.235  13.609  -7.744  1.00  0.71           H  
ATOM    574 1HB  HIS A  36      34.050  11.307  -7.503  1.00  0.71           H  
ATOM    575 2HB  HIS A  36      35.147  12.450  -6.735  1.00  0.71           H  
ATOM    576  HD2 HIS A  36      33.138   9.311  -5.834  1.00  0.71           H  
ATOM    577  HE1 HIS A  36      34.497  11.029  -2.190  1.00  0.71           H  
ATOM    578  HE2 HIS A  36      33.430   8.981  -3.269  1.00  0.71           H  
ATOM    579  N   ALA A  37      30.966  12.617  -5.722  1.00  0.70           N  
ATOM    580  CA  ALA A  37      29.640  12.037  -5.649  1.00  0.70           C  
ATOM    581  C   ALA A  37      28.622  13.137  -5.787  1.00  0.70           C  
ATOM    582  O   ALA A  37      27.689  13.041  -6.586  1.00  0.70           O  
ATOM    583  CB  ALA A  37      29.439  11.300  -4.343  1.00  0.70           C  
ATOM    584  H   ALA A  37      31.293  13.189  -4.947  1.00  0.70           H  
ATOM    585  HA  ALA A  37      29.513  11.342  -6.478  1.00  0.70           H  
ATOM    586 1HB  ALA A  37      28.438  10.876  -4.315  1.00  0.70           H  
ATOM    587 2HB  ALA A  37      30.179  10.505  -4.256  1.00  0.70           H  
ATOM    588 3HB  ALA A  37      29.559  11.998  -3.519  1.00  0.70           H  
ATOM    589  N   ILE A  38      28.821  14.199  -5.010  1.00  0.67           N  
ATOM    590  CA  ILE A  38      27.920  15.334  -5.004  1.00  0.67           C  
ATOM    591  C   ILE A  38      28.627  16.537  -5.589  1.00  0.67           C  
ATOM    592  O   ILE A  38      29.702  16.918  -5.135  1.00  0.67           O  
ATOM    593  CB  ILE A  38      27.422  15.642  -3.582  1.00  0.67           C  
ATOM    594  CG1 ILE A  38      26.785  14.387  -2.980  1.00  0.67           C  
ATOM    595  CG2 ILE A  38      26.438  16.811  -3.597  1.00  0.67           C  
ATOM    596  CD1 ILE A  38      25.626  13.878  -3.758  1.00  0.67           C  
ATOM    597  H   ILE A  38      29.634  14.227  -4.397  1.00  0.67           H  
ATOM    598  HA  ILE A  38      27.057  15.111  -5.625  1.00  0.67           H  
ATOM    599  HB  ILE A  38      28.277  15.900  -2.954  1.00  0.67           H  
ATOM    600 1HG1 ILE A  38      27.540  13.604  -2.914  1.00  0.67           H  
ATOM    601 2HG1 ILE A  38      26.437  14.612  -1.982  1.00  0.67           H  
ATOM    602 1HG2 ILE A  38      26.104  17.021  -2.583  1.00  0.67           H  
ATOM    603 2HG2 ILE A  38      26.926  17.691  -4.004  1.00  0.67           H  
ATOM    604 3HG2 ILE A  38      25.579  16.558  -4.222  1.00  0.67           H  
ATOM    605 1HD1 ILE A  38      25.220  12.993  -3.275  1.00  0.67           H  
ATOM    606 2HD1 ILE A  38      24.868  14.641  -3.810  1.00  0.67           H  
ATOM    607 3HD1 ILE A  38      25.946  13.631  -4.758  1.00  0.67           H  
ATOM    608  N   LYS A  39      28.025  17.126  -6.604  1.00  0.65           N  
ATOM    609  CA  LYS A  39      28.591  18.286  -7.258  1.00  0.65           C  
ATOM    610  C   LYS A  39      28.193  19.526  -6.483  1.00  0.65           C  
ATOM    611  O   LYS A  39      29.017  20.402  -6.211  1.00  0.65           O  
ATOM    612  CB  LYS A  39      28.130  18.339  -8.711  1.00  0.65           C  
ATOM    613  CG  LYS A  39      28.666  19.487  -9.520  1.00  0.65           C  
ATOM    614  CD  LYS A  39      28.328  19.302 -10.995  1.00  0.65           C  
ATOM    615  CE  LYS A  39      28.847  20.459 -11.836  1.00  0.65           C  
ATOM    616  NZ  LYS A  39      28.669  20.209 -13.293  1.00  0.65           N  
ATOM    617  H   LYS A  39      27.127  16.772  -6.914  1.00  0.65           H  
ATOM    618  HA  LYS A  39      29.679  18.208  -7.239  1.00  0.65           H  
ATOM    619 1HB  LYS A  39      28.405  17.415  -9.214  1.00  0.65           H  
ATOM    620 2HB  LYS A  39      27.042  18.404  -8.734  1.00  0.65           H  
ATOM    621 1HG  LYS A  39      28.221  20.419  -9.160  1.00  0.65           H  
ATOM    622 2HG  LYS A  39      29.747  19.546  -9.402  1.00  0.65           H  
ATOM    623 1HD  LYS A  39      28.776  18.372 -11.363  1.00  0.65           H  
ATOM    624 2HD  LYS A  39      27.246  19.233 -11.112  1.00  0.65           H  
ATOM    625 1HE  LYS A  39      28.300  21.360 -11.565  1.00  0.65           H  
ATOM    626 2HE  LYS A  39      29.907  20.611 -11.632  1.00  0.65           H  
ATOM    627 1HZ  LYS A  39      29.019  20.992 -13.818  1.00  0.65           H  
ATOM    628 2HZ  LYS A  39      29.211  19.360 -13.550  1.00  0.65           H  
ATOM    629 3HZ  LYS A  39      27.698  20.068 -13.507  1.00  0.65           H  
ATOM    630  N   CYS A  40      26.915  19.597  -6.127  1.00  0.62           N  
ATOM    631  CA  CYS A  40      26.432  20.733  -5.360  1.00  0.62           C  
ATOM    632  C   CYS A  40      25.060  20.507  -4.756  1.00  0.62           C  
ATOM    633  O   CYS A  40      24.303  19.627  -5.176  1.00  0.62           O  
ATOM    634  CB  CYS A  40      26.371  21.992  -6.228  1.00  0.62           C  
ATOM    635  SG  CYS A  40      25.235  21.874  -7.608  1.00  0.62           S  
ATOM    636  H   CYS A  40      26.291  18.834  -6.384  1.00  0.62           H  
ATOM    637  HA  CYS A  40      27.135  20.913  -4.546  1.00  0.62           H  
ATOM    638 1HB  CYS A  40      26.061  22.839  -5.614  1.00  0.62           H  
ATOM    639 2HB  CYS A  40      27.357  22.225  -6.623  1.00  0.62           H  
ATOM    640  HG  CYS A  40      24.138  21.739  -6.866  1.00  0.62           H  
ATOM    641  N   VAL A  41      24.724  21.360  -3.799  1.00  0.60           N  
ATOM    642  CA  VAL A  41      23.399  21.388  -3.209  1.00  0.60           C  
ATOM    643  C   VAL A  41      22.869  22.817  -3.304  1.00  0.60           C  
ATOM    644  O   VAL A  41      23.573  23.769  -2.962  1.00  0.60           O  
ATOM    645  CB  VAL A  41      23.424  20.909  -1.739  1.00  0.60           C  
ATOM    646  CG1 VAL A  41      22.002  20.971  -1.152  1.00  0.60           C  
ATOM    647  CG2 VAL A  41      23.995  19.488  -1.664  1.00  0.60           C  
ATOM    648  H   VAL A  41      25.407  22.034  -3.480  1.00  0.60           H  
ATOM    649  HA  VAL A  41      22.744  20.731  -3.774  1.00  0.60           H  
ATOM    650  HB  VAL A  41      24.052  21.581  -1.146  1.00  0.60           H  
ATOM    651 1HG1 VAL A  41      22.023  20.646  -0.110  1.00  0.60           H  
ATOM    652 2HG1 VAL A  41      21.629  21.993  -1.197  1.00  0.60           H  
ATOM    653 3HG1 VAL A  41      21.342  20.320  -1.725  1.00  0.60           H  
ATOM    654 1HG2 VAL A  41      24.015  19.159  -0.625  1.00  0.60           H  
ATOM    655 2HG2 VAL A  41      23.374  18.824  -2.246  1.00  0.60           H  
ATOM    656 3HG2 VAL A  41      25.000  19.474  -2.060  1.00  0.60           H  
ATOM    657  N   LYS A  42      21.644  22.971  -3.791  1.00  0.59           N  
ATOM    658  CA  LYS A  42      21.044  24.292  -3.938  1.00  0.59           C  
ATOM    659  C   LYS A  42      19.694  24.417  -3.264  1.00  0.59           C  
ATOM    660  O   LYS A  42      18.788  23.621  -3.501  1.00  0.59           O  
ATOM    661  CB  LYS A  42      20.875  24.638  -5.417  1.00  0.59           C  
ATOM    662  CG  LYS A  42      20.251  26.008  -5.669  1.00  0.59           C  
ATOM    663  CD  LYS A  42      20.131  26.314  -7.150  1.00  0.59           C  
ATOM    664  CE  LYS A  42      19.475  27.669  -7.373  1.00  0.59           C  
ATOM    665  NZ  LYS A  42      19.353  27.997  -8.823  1.00  0.59           N  
ATOM    666  H   LYS A  42      21.125  22.141  -4.074  1.00  0.59           H  
ATOM    667  HA  LYS A  42      21.707  25.025  -3.479  1.00  0.59           H  
ATOM    668 1HB  LYS A  42      21.847  24.611  -5.911  1.00  0.59           H  
ATOM    669 2HB  LYS A  42      20.239  23.888  -5.894  1.00  0.59           H  
ATOM    670 1HG  LYS A  42      19.252  26.035  -5.232  1.00  0.59           H  
ATOM    671 2HG  LYS A  42      20.851  26.778  -5.189  1.00  0.59           H  
ATOM    672 1HD  LYS A  42      21.121  26.313  -7.608  1.00  0.59           H  
ATOM    673 2HD  LYS A  42      19.523  25.544  -7.629  1.00  0.59           H  
ATOM    674 1HE  LYS A  42      18.480  27.658  -6.924  1.00  0.59           H  
ATOM    675 2HE  LYS A  42      20.073  28.438  -6.886  1.00  0.59           H  
ATOM    676 1HZ  LYS A  42      18.914  28.901  -8.928  1.00  0.59           H  
ATOM    677 2HZ  LYS A  42      20.272  28.018  -9.243  1.00  0.59           H  
ATOM    678 3HZ  LYS A  42      18.790  27.294  -9.281  1.00  0.59           H  
ATOM    679  N   ILE A  43      19.532  25.436  -2.434  1.00  0.59           N  
ATOM    680  CA  ILE A  43      18.228  25.628  -1.823  1.00  0.59           C  
ATOM    681  C   ILE A  43      17.320  26.306  -2.829  1.00  0.59           C  
ATOM    682  O   ILE A  43      17.698  27.313  -3.430  1.00  0.59           O  
ATOM    683  CB  ILE A  43      18.297  26.431  -0.514  1.00  0.59           C  
ATOM    684  CG1 ILE A  43      19.117  25.658   0.533  1.00  0.59           C  
ATOM    685  CG2 ILE A  43      16.887  26.671  -0.007  1.00  0.59           C  
ATOM    686  CD1 ILE A  43      19.436  26.452   1.759  1.00  0.59           C  
ATOM    687  H   ILE A  43      20.294  26.073  -2.242  1.00  0.59           H  
ATOM    688  HA  ILE A  43      17.797  24.659  -1.589  1.00  0.59           H  
ATOM    689  HB  ILE A  43      18.790  27.387  -0.683  1.00  0.59           H  
ATOM    690 1HG1 ILE A  43      18.558  24.805   0.851  1.00  0.59           H  
ATOM    691 2HG1 ILE A  43      20.053  25.318   0.081  1.00  0.59           H  
ATOM    692 1HG2 ILE A  43      16.924  27.226   0.923  1.00  0.59           H  
ATOM    693 2HG2 ILE A  43      16.316  27.239  -0.736  1.00  0.59           H  
ATOM    694 3HG2 ILE A  43      16.405  25.716   0.154  1.00  0.59           H  
ATOM    695 1HD1 ILE A  43      20.008  25.830   2.456  1.00  0.59           H  
ATOM    696 2HD1 ILE A  43      20.024  27.329   1.487  1.00  0.59           H  
ATOM    697 3HD1 ILE A  43      18.515  26.768   2.229  1.00  0.59           H  
ATOM    698  N   LEU A  44      16.150  25.724  -3.046  1.00  0.60           N  
ATOM    699  CA  LEU A  44      15.200  26.252  -4.003  1.00  0.60           C  
ATOM    700  C   LEU A  44      14.166  27.090  -3.258  1.00  0.60           C  
ATOM    701  O   LEU A  44      13.804  28.188  -3.690  1.00  0.60           O  
ATOM    702  CB  LEU A  44      14.500  25.093  -4.713  1.00  0.60           C  
ATOM    703  CG  LEU A  44      15.414  24.114  -5.457  1.00  0.60           C  
ATOM    704  CD1 LEU A  44      14.545  23.023  -6.066  1.00  0.60           C  
ATOM    705  CD2 LEU A  44      16.249  24.847  -6.490  1.00  0.60           C  
ATOM    706  H   LEU A  44      15.909  24.891  -2.523  1.00  0.60           H  
ATOM    707  HA  LEU A  44      15.721  26.878  -4.724  1.00  0.60           H  
ATOM    708 1HB  LEU A  44      13.943  24.522  -3.968  1.00  0.60           H  
ATOM    709 2HB  LEU A  44      13.789  25.504  -5.428  1.00  0.60           H  
ATOM    710  HG  LEU A  44      16.090  23.636  -4.740  1.00  0.60           H  
ATOM    711 1HD1 LEU A  44      15.161  22.307  -6.573  1.00  0.60           H  
ATOM    712 2HD1 LEU A  44      13.990  22.526  -5.288  1.00  0.60           H  
ATOM    713 3HD1 LEU A  44      13.854  23.468  -6.775  1.00  0.60           H  
ATOM    714 1HD2 LEU A  44      16.903  24.133  -7.002  1.00  0.60           H  
ATOM    715 2HD2 LEU A  44      15.597  25.327  -7.216  1.00  0.60           H  
ATOM    716 3HD2 LEU A  44      16.856  25.600  -5.990  1.00  0.60           H  
ATOM    717  N   GLU A  45      13.706  26.553  -2.123  1.00  0.61           N  
ATOM    718  CA  GLU A  45      12.707  27.217  -1.282  1.00  0.61           C  
ATOM    719  C   GLU A  45      13.116  27.071   0.177  1.00  0.61           C  
ATOM    720  O   GLU A  45      13.637  26.031   0.565  1.00  0.61           O  
ATOM    721  CB  GLU A  45      11.306  26.615  -1.482  1.00  0.61           C  
ATOM    722  CG  GLU A  45      10.754  26.702  -2.914  1.00  0.61           C  
ATOM    723  CD  GLU A  45       9.340  26.169  -3.058  1.00  0.61           C  
ATOM    724  OE1 GLU A  45       8.772  25.761  -2.075  1.00  0.61           O  
ATOM    725  OE2 GLU A  45       8.837  26.168  -4.158  1.00  0.61           O  
ATOM    726  H   GLU A  45      14.072  25.643  -1.848  1.00  0.61           H  
ATOM    727  HA  GLU A  45      12.681  28.279  -1.529  1.00  0.61           H  
ATOM    728 1HB  GLU A  45      11.322  25.563  -1.194  1.00  0.61           H  
ATOM    729 2HB  GLU A  45      10.601  27.117  -0.822  1.00  0.61           H  
ATOM    730 1HG  GLU A  45      10.777  27.743  -3.238  1.00  0.61           H  
ATOM    731 2HG  GLU A  45      11.407  26.132  -3.573  1.00  0.61           H  
ATOM    732  N   GLY A  46      12.815  28.066   1.006  1.00  0.62           N  
ATOM    733  CA  GLY A  46      13.148  27.972   2.431  1.00  0.62           C  
ATOM    734  C   GLY A  46      14.608  28.346   2.643  1.00  0.62           C  
ATOM    735  O   GLY A  46      15.219  28.945   1.758  1.00  0.62           O  
ATOM    736  H   GLY A  46      12.373  28.901   0.646  1.00  0.62           H  
ATOM    737 1HA  GLY A  46      12.508  28.643   3.003  1.00  0.62           H  
ATOM    738 2HA  GLY A  46      12.966  26.965   2.796  1.00  0.62           H  
ATOM    739  N   ASP A  47      15.146  28.063   3.833  1.00  0.62           N  
ATOM    740  CA  ASP A  47      16.517  28.466   4.143  1.00  0.62           C  
ATOM    741  C   ASP A  47      17.190  27.614   5.228  1.00  0.62           C  
ATOM    742  O   ASP A  47      17.535  28.132   6.288  1.00  0.62           O  
ATOM    743  CB  ASP A  47      16.543  29.942   4.573  1.00  0.62           C  
ATOM    744  CG  ASP A  47      17.965  30.557   4.669  1.00  0.62           C  
ATOM    745  OD1 ASP A  47      18.860  30.067   4.018  1.00  0.62           O  
ATOM    746  OD2 ASP A  47      18.124  31.524   5.389  1.00  0.62           O  
ATOM    747  H   ASP A  47      14.603  27.557   4.521  1.00  0.62           H  
ATOM    748  HA  ASP A  47      17.104  28.372   3.232  1.00  0.62           H  
ATOM    749 1HB  ASP A  47      15.966  30.535   3.862  1.00  0.62           H  
ATOM    750 2HB  ASP A  47      16.059  30.040   5.545  1.00  0.62           H  
ATOM    751  N   GLY A  48      17.384  26.316   4.986  1.00  0.62           N  
ATOM    752  CA  GLY A  48      18.048  25.484   5.999  1.00  0.62           C  
ATOM    753  C   GLY A  48      17.167  25.188   7.218  1.00  0.62           C  
ATOM    754  O   GLY A  48      17.651  25.146   8.352  1.00  0.62           O  
ATOM    755  H   GLY A  48      17.080  25.918   4.109  1.00  0.62           H  
ATOM    756 1HA  GLY A  48      18.350  24.543   5.538  1.00  0.62           H  
ATOM    757 2HA  GLY A  48      18.962  25.979   6.324  1.00  0.62           H  
ATOM    758  N   CYS A  49      15.878  24.997   6.981  1.00  0.61           N  
ATOM    759  CA  CYS A  49      14.899  24.768   8.035  1.00  0.61           C  
ATOM    760  C   CYS A  49      13.811  23.818   7.563  1.00  0.61           C  
ATOM    761  O   CYS A  49      13.740  23.491   6.377  1.00  0.61           O  
ATOM    762  CB  CYS A  49      14.223  26.081   8.399  1.00  0.61           C  
ATOM    763  SG  CYS A  49      13.225  26.752   7.023  1.00  0.61           S  
ATOM    764  H   CYS A  49      15.556  25.029   6.027  1.00  0.61           H  
ATOM    765  HA  CYS A  49      15.401  24.368   8.906  1.00  0.61           H  
ATOM    766 1HB  CYS A  49      13.573  25.945   9.260  1.00  0.61           H  
ATOM    767 2HB  CYS A  49      14.981  26.820   8.662  1.00  0.61           H  
ATOM    768  HG  CYS A  49      12.217  25.840   7.127  1.00  0.61           H  
ATOM    769  N   ALA A  50      12.947  23.382   8.465  1.00  0.59           N  
ATOM    770  CA  ALA A  50      11.876  22.509   8.017  1.00  0.59           C  
ATOM    771  C   ALA A  50      11.070  23.244   6.957  1.00  0.59           C  
ATOM    772  O   ALA A  50      10.855  24.455   7.060  1.00  0.59           O  
ATOM    773  CB  ALA A  50      11.012  22.075   9.179  1.00  0.59           C  
ATOM    774  H   ALA A  50      13.026  23.650   9.436  1.00  0.59           H  
ATOM    775  HA  ALA A  50      12.310  21.632   7.555  1.00  0.59           H  
ATOM    776 1HB  ALA A  50      10.224  21.410   8.814  1.00  0.59           H  
ATOM    777 2HB  ALA A  50      11.628  21.548   9.901  1.00  0.59           H  
ATOM    778 3HB  ALA A  50      10.564  22.946   9.648  1.00  0.59           H  
ATOM    779  N   GLY A  51      10.660  22.511   5.927  1.00  0.57           N  
ATOM    780  CA  GLY A  51       9.903  23.020   4.792  1.00  0.57           C  
ATOM    781  C   GLY A  51      10.825  23.365   3.615  1.00  0.57           C  
ATOM    782  O   GLY A  51      10.360  23.533   2.485  1.00  0.57           O  
ATOM    783  H   GLY A  51      10.883  21.522   5.907  1.00  0.57           H  
ATOM    784 1HA  GLY A  51       9.180  22.266   4.481  1.00  0.57           H  
ATOM    785 2HA  GLY A  51       9.342  23.903   5.095  1.00  0.57           H  
ATOM    786  N   THR A  52      12.129  23.448   3.882  1.00  0.55           N  
ATOM    787  CA  THR A  52      13.130  23.765   2.871  1.00  0.55           C  
ATOM    788  C   THR A  52      13.207  22.714   1.777  1.00  0.55           C  
ATOM    789  O   THR A  52      13.253  21.513   2.052  1.00  0.55           O  
ATOM    790  CB  THR A  52      14.523  23.934   3.523  1.00  0.55           C  
ATOM    791  OG1 THR A  52      14.453  24.977   4.484  1.00  0.55           O  
ATOM    792  CG2 THR A  52      15.587  24.271   2.532  1.00  0.55           C  
ATOM    793  H   THR A  52      12.458  23.310   4.838  1.00  0.55           H  
ATOM    794  HA  THR A  52      12.848  24.702   2.406  1.00  0.55           H  
ATOM    795  HB  THR A  52      14.785  23.004   4.022  1.00  0.55           H  
ATOM    796  HG1 THR A  52      13.815  24.691   5.172  1.00  0.55           H  
ATOM    797 1HG2 THR A  52      16.543  24.369   3.028  1.00  0.55           H  
ATOM    798 2HG2 THR A  52      15.648  23.496   1.795  1.00  0.55           H  
ATOM    799 3HG2 THR A  52      15.333  25.199   2.062  1.00  0.55           H  
ATOM    800  N   ILE A  53      13.220  23.166   0.528  1.00  0.54           N  
ATOM    801  CA  ILE A  53      13.366  22.259  -0.603  1.00  0.54           C  
ATOM    802  C   ILE A  53      14.697  22.512  -1.265  1.00  0.54           C  
ATOM    803  O   ILE A  53      15.029  23.660  -1.590  1.00  0.54           O  
ATOM    804  CB  ILE A  53      12.225  22.343  -1.626  1.00  0.54           C  
ATOM    805  CG1 ILE A  53      10.911  21.953  -0.955  1.00  0.54           C  
ATOM    806  CG2 ILE A  53      12.534  21.410  -2.794  1.00  0.54           C  
ATOM    807  CD1 ILE A  53       9.699  22.211  -1.789  1.00  0.54           C  
ATOM    808  H   ILE A  53      13.184  24.173   0.382  1.00  0.54           H  
ATOM    809  HA  ILE A  53      13.371  21.246  -0.228  1.00  0.54           H  
ATOM    810  HB  ILE A  53      12.127  23.366  -1.988  1.00  0.54           H  
ATOM    811 1HG1 ILE A  53      10.949  20.896  -0.723  1.00  0.54           H  
ATOM    812 2HG1 ILE A  53      10.807  22.512  -0.023  1.00  0.54           H  
ATOM    813 1HG2 ILE A  53      11.734  21.462  -3.527  1.00  0.54           H  
ATOM    814 2HG2 ILE A  53      13.464  21.707  -3.255  1.00  0.54           H  
ATOM    815 3HG2 ILE A  53      12.628  20.386  -2.423  1.00  0.54           H  
ATOM    816 1HD1 ILE A  53       8.810  21.905  -1.241  1.00  0.54           H  
ATOM    817 2HD1 ILE A  53       9.635  23.280  -2.015  1.00  0.54           H  
ATOM    818 3HD1 ILE A  53       9.766  21.648  -2.717  1.00  0.54           H  
ATOM    819  N   LYS A  54      15.470  21.439  -1.420  1.00  0.55           N  
ATOM    820  CA  LYS A  54      16.809  21.528  -1.959  1.00  0.55           C  
ATOM    821  C   LYS A  54      17.023  20.608  -3.141  1.00  0.55           C  
ATOM    822  O   LYS A  54      16.508  19.489  -3.179  1.00  0.55           O  
ATOM    823  CB  LYS A  54      17.799  21.141  -0.860  1.00  0.55           C  
ATOM    824  CG  LYS A  54      17.623  21.990   0.365  1.00  0.55           C  
ATOM    825  CD  LYS A  54      18.686  21.783   1.407  1.00  0.55           C  
ATOM    826  CE  LYS A  54      18.516  20.462   2.135  1.00  0.55           C  
ATOM    827  NZ  LYS A  54      19.430  20.373   3.296  1.00  0.55           N  
ATOM    828  H   LYS A  54      15.103  20.535  -1.133  1.00  0.55           H  
ATOM    829  HA  LYS A  54      16.985  22.547  -2.287  1.00  0.55           H  
ATOM    830 1HB  LYS A  54      17.662  20.093  -0.589  1.00  0.55           H  
ATOM    831 2HB  LYS A  54      18.820  21.266  -1.227  1.00  0.55           H  
ATOM    832 1HG  LYS A  54      17.567  23.017   0.073  1.00  0.55           H  
ATOM    833 2HG  LYS A  54      16.675  21.712   0.817  1.00  0.55           H  
ATOM    834 1HD  LYS A  54      19.673  21.800   0.937  1.00  0.55           H  
ATOM    835 2HD  LYS A  54      18.653  22.592   2.140  1.00  0.55           H  
ATOM    836 1HE  LYS A  54      17.489  20.363   2.480  1.00  0.55           H  
ATOM    837 2HE  LYS A  54      18.741  19.646   1.448  1.00  0.55           H  
ATOM    838 1HZ  LYS A  54      19.330  19.493   3.769  1.00  0.55           H  
ATOM    839 2HZ  LYS A  54      20.393  20.474   2.963  1.00  0.55           H  
ATOM    840 3HZ  LYS A  54      19.244  21.122   3.941  1.00  0.55           H  
ATOM    841  N   GLU A  55      17.827  21.053  -4.090  1.00  0.56           N  
ATOM    842  CA  GLU A  55      18.192  20.192  -5.195  1.00  0.56           C  
ATOM    843  C   GLU A  55      19.609  19.712  -4.976  1.00  0.56           C  
ATOM    844  O   GLU A  55      20.500  20.498  -4.645  1.00  0.56           O  
ATOM    845  CB  GLU A  55      18.047  20.887  -6.553  1.00  0.56           C  
ATOM    846  CG  GLU A  55      18.346  19.957  -7.755  1.00  0.56           C  
ATOM    847  CD  GLU A  55      18.111  20.590  -9.107  1.00  0.56           C  
ATOM    848  OE1 GLU A  55      17.854  21.767  -9.159  1.00  0.56           O  
ATOM    849  OE2 GLU A  55      18.177  19.883 -10.093  1.00  0.56           O  
ATOM    850  H   GLU A  55      18.205  21.994  -4.022  1.00  0.56           H  
ATOM    851  HA  GLU A  55      17.542  19.322  -5.200  1.00  0.56           H  
ATOM    852 1HB  GLU A  55      17.047  21.242  -6.667  1.00  0.56           H  
ATOM    853 2HB  GLU A  55      18.715  21.748  -6.602  1.00  0.56           H  
ATOM    854 1HG  GLU A  55      19.388  19.636  -7.702  1.00  0.56           H  
ATOM    855 2HG  GLU A  55      17.723  19.064  -7.665  1.00  0.56           H  
ATOM    856  N   VAL A  56      19.806  18.417  -5.128  1.00  0.59           N  
ATOM    857  CA  VAL A  56      21.124  17.832  -4.986  1.00  0.59           C  
ATOM    858  C   VAL A  56      21.560  17.326  -6.345  1.00  0.59           C  
ATOM    859  O   VAL A  56      20.860  16.524  -6.975  1.00  0.59           O  
ATOM    860  CB  VAL A  56      21.107  16.684  -3.968  1.00  0.59           C  
ATOM    861  CG1 VAL A  56      22.487  16.081  -3.855  1.00  0.59           C  
ATOM    862  CG2 VAL A  56      20.571  17.198  -2.625  1.00  0.59           C  
ATOM    863  H   VAL A  56      19.012  17.829  -5.376  1.00  0.59           H  
ATOM    864  HA  VAL A  56      21.828  18.594  -4.652  1.00  0.59           H  
ATOM    865  HB  VAL A  56      20.466  15.917  -4.323  1.00  0.59           H  
ATOM    866 1HG1 VAL A  56      22.466  15.251  -3.152  1.00  0.59           H  
ATOM    867 2HG1 VAL A  56      22.807  15.716  -4.835  1.00  0.59           H  
ATOM    868 3HG1 VAL A  56      23.186  16.836  -3.507  1.00  0.59           H  
ATOM    869 1HG2 VAL A  56      20.537  16.378  -1.907  1.00  0.59           H  
ATOM    870 2HG2 VAL A  56      21.215  17.979  -2.251  1.00  0.59           H  
ATOM    871 3HG2 VAL A  56      19.561  17.595  -2.760  1.00  0.59           H  
ATOM    872  N   THR A  57      22.707  17.814  -6.801  1.00  0.62           N  
ATOM    873  CA  THR A  57      23.240  17.457  -8.105  1.00  0.62           C  
ATOM    874  C   THR A  57      24.445  16.563  -7.912  1.00  0.62           C  
ATOM    875  O   THR A  57      25.336  16.876  -7.111  1.00  0.62           O  
ATOM    876  CB  THR A  57      23.637  18.700  -8.913  1.00  0.62           C  
ATOM    877  OG1 THR A  57      22.495  19.542  -9.118  1.00  0.62           O  
ATOM    878  CG2 THR A  57      24.205  18.291 -10.269  1.00  0.62           C  
ATOM    879  H   THR A  57      23.233  18.466  -6.217  1.00  0.62           H  
ATOM    880  HA  THR A  57      22.488  16.899  -8.664  1.00  0.62           H  
ATOM    881  HB  THR A  57      24.391  19.246  -8.369  1.00  0.62           H  
ATOM    882  HG1 THR A  57      21.777  19.029  -9.499  1.00  0.62           H  
ATOM    883 1HG2 THR A  57      24.486  19.181 -10.826  1.00  0.62           H  
ATOM    884 2HG2 THR A  57      25.083  17.664 -10.131  1.00  0.62           H  
ATOM    885 3HG2 THR A  57      23.448  17.734 -10.825  1.00  0.62           H  
ATOM    886  N   PHE A  58      24.471  15.465  -8.652  1.00  0.67           N  
ATOM    887  CA  PHE A  58      25.516  14.466  -8.528  1.00  0.67           C  
ATOM    888  C   PHE A  58      26.641  14.680  -9.539  1.00  0.67           C  
ATOM    889  O   PHE A  58      26.451  15.302 -10.587  1.00  0.67           O  
ATOM    890  CB  PHE A  58      24.901  13.090  -8.687  1.00  0.67           C  
ATOM    891  CG  PHE A  58      23.934  12.763  -7.589  1.00  0.67           C  
ATOM    892  CD1 PHE A  58      22.640  13.176  -7.706  1.00  0.67           C  
ATOM    893  CD2 PHE A  58      24.301  12.065  -6.462  1.00  0.67           C  
ATOM    894  CE1 PHE A  58      21.710  12.926  -6.745  1.00  0.67           C  
ATOM    895  CE2 PHE A  58      23.364  11.801  -5.470  1.00  0.67           C  
ATOM    896  CZ  PHE A  58      22.060  12.240  -5.619  1.00  0.67           C  
ATOM    897  H   PHE A  58      23.710  15.301  -9.318  1.00  0.67           H  
ATOM    898  HA  PHE A  58      25.935  14.535  -7.531  1.00  0.67           H  
ATOM    899 1HB  PHE A  58      24.379  13.045  -9.632  1.00  0.67           H  
ATOM    900 2HB  PHE A  58      25.684  12.336  -8.695  1.00  0.67           H  
ATOM    901  HD1 PHE A  58      22.369  13.716  -8.588  1.00  0.67           H  
ATOM    902  HD2 PHE A  58      25.336  11.729  -6.354  1.00  0.67           H  
ATOM    903  HE1 PHE A  58      20.699  13.276  -6.881  1.00  0.67           H  
ATOM    904  HE2 PHE A  58      23.657  11.252  -4.577  1.00  0.67           H  
ATOM    905  HZ  PHE A  58      21.318  12.041  -4.847  1.00  0.67           H  
ATOM    906  N   GLY A  59      27.820  14.176  -9.194  1.00  0.72           N  
ATOM    907  CA  GLY A  59      29.023  14.301 -10.019  1.00  0.72           C  
ATOM    908  C   GLY A  59      28.916  13.604 -11.373  1.00  0.72           C  
ATOM    909  O   GLY A  59      28.164  12.638 -11.550  1.00  0.72           O  
ATOM    910  H   GLY A  59      27.879  13.691  -8.301  1.00  0.72           H  
ATOM    911 1HA  GLY A  59      29.243  15.356 -10.177  1.00  0.72           H  
ATOM    912 2HA  GLY A  59      29.870  13.888  -9.469  1.00  0.72           H  
ATOM    913  N   GLU A  60      29.688  14.092 -12.335  1.00  0.77           N  
ATOM    914  CA  GLU A  60      29.677  13.514 -13.667  1.00  0.77           C  
ATOM    915  C   GLU A  60      30.075  12.047 -13.600  1.00  0.77           C  
ATOM    916  O   GLU A  60      30.960  11.669 -12.835  1.00  0.77           O  
ATOM    917  CB  GLU A  60      30.597  14.306 -14.599  1.00  0.77           C  
ATOM    918  CG  GLU A  60      30.132  15.758 -14.846  1.00  0.77           C  
ATOM    919  CD  GLU A  60      30.646  16.763 -13.820  1.00  0.77           C  
ATOM    920  OE1 GLU A  60      31.308  16.362 -12.894  1.00  0.77           O  
ATOM    921  OE2 GLU A  60      30.348  17.940 -13.958  1.00  0.77           O  
ATOM    922  H   GLU A  60      30.288  14.879 -12.138  1.00  0.77           H  
ATOM    923  HA  GLU A  60      28.661  13.572 -14.061  1.00  0.77           H  
ATOM    924 1HB  GLU A  60      31.602  14.338 -14.179  1.00  0.77           H  
ATOM    925 2HB  GLU A  60      30.659  13.802 -15.563  1.00  0.77           H  
ATOM    926 1HG  GLU A  60      30.467  16.068 -15.835  1.00  0.77           H  
ATOM    927 2HG  GLU A  60      29.043  15.776 -14.842  1.00  0.77           H  
ATOM    928  N   GLY A  61      29.407  11.222 -14.401  1.00  0.81           N  
ATOM    929  CA  GLY A  61      29.638   9.780 -14.423  1.00  0.81           C  
ATOM    930  C   GLY A  61      28.593   9.042 -13.574  1.00  0.81           C  
ATOM    931  O   GLY A  61      28.453   7.823 -13.673  1.00  0.81           O  
ATOM    932  H   GLY A  61      28.699  11.607 -15.010  1.00  0.81           H  
ATOM    933 1HA  GLY A  61      29.597   9.421 -15.451  1.00  0.81           H  
ATOM    934 2HA  GLY A  61      30.637   9.565 -14.045  1.00  0.81           H  
ATOM    935  N   SER A  62      27.848   9.796 -12.767  1.00  0.82           N  
ATOM    936  CA  SER A  62      26.780   9.287 -11.912  1.00  0.82           C  
ATOM    937  C   SER A  62      25.633   8.647 -12.681  1.00  0.82           C  
ATOM    938  O   SER A  62      25.295   9.063 -13.790  1.00  0.82           O  
ATOM    939  CB  SER A  62      26.206  10.389 -11.064  1.00  0.82           C  
ATOM    940  OG  SER A  62      25.100   9.928 -10.331  1.00  0.82           O  
ATOM    941  H   SER A  62      28.041  10.797 -12.699  1.00  0.82           H  
ATOM    942  HA  SER A  62      27.210   8.531 -11.254  1.00  0.82           H  
ATOM    943 1HB  SER A  62      26.962  10.777 -10.383  1.00  0.82           H  
ATOM    944 2HB  SER A  62      25.894  11.212 -11.710  1.00  0.82           H  
ATOM    945  HG  SER A  62      24.462  10.676 -10.338  1.00  0.82           H  
ATOM    946  N   HIS A  63      24.996   7.655 -12.056  1.00  0.80           N  
ATOM    947  CA  HIS A  63      23.828   6.986 -12.634  1.00  0.80           C  
ATOM    948  C   HIS A  63      22.534   7.760 -12.356  1.00  0.80           C  
ATOM    949  O   HIS A  63      21.462   7.380 -12.832  1.00  0.80           O  
ATOM    950  CB  HIS A  63      23.671   5.577 -12.061  1.00  0.80           C  
ATOM    951  CG  HIS A  63      24.744   4.613 -12.471  1.00  0.80           C  
ATOM    952  ND1 HIS A  63      24.890   4.169 -13.769  1.00  0.80           N  
ATOM    953  CD2 HIS A  63      25.719   4.005 -11.753  1.00  0.80           C  
ATOM    954  CE1 HIS A  63      25.911   3.330 -13.832  1.00  0.80           C  
ATOM    955  NE2 HIS A  63      26.429   3.212 -12.624  1.00  0.80           N  
ATOM    956  H   HIS A  63      25.330   7.366 -11.147  1.00  0.80           H  
ATOM    957  HA  HIS A  63      23.949   6.910 -13.714  1.00  0.80           H  
ATOM    958 1HB  HIS A  63      23.661   5.635 -10.971  1.00  0.80           H  
ATOM    959 2HB  HIS A  63      22.709   5.170 -12.369  1.00  0.80           H  
ATOM    960  HD2 HIS A  63      25.905   4.120 -10.686  1.00  0.80           H  
ATOM    961  HE1 HIS A  63      26.263   2.822 -14.730  1.00  0.80           H  
ATOM    962  HE2 HIS A  63      27.219   2.635 -12.373  1.00  0.80           H  
ATOM    963  N   HIS A  64      22.657   8.850 -11.598  1.00  0.76           N  
ATOM    964  CA  HIS A  64      21.550   9.732 -11.238  1.00  0.76           C  
ATOM    965  C   HIS A  64      22.023  11.167 -11.455  1.00  0.76           C  
ATOM    966  O   HIS A  64      23.122  11.523 -11.031  1.00  0.76           O  
ATOM    967  CB  HIS A  64      21.141   9.532  -9.763  1.00  0.76           C  
ATOM    968  CG  HIS A  64      20.697   8.121  -9.439  1.00  0.76           C  
ATOM    969  ND1 HIS A  64      21.588   7.097  -9.159  1.00  0.76           N  
ATOM    970  CD2 HIS A  64      19.469   7.572  -9.374  1.00  0.76           C  
ATOM    971  CE1 HIS A  64      20.910   5.983  -8.938  1.00  0.76           C  
ATOM    972  NE2 HIS A  64      19.627   6.247  -9.060  1.00  0.76           N  
ATOM    973  H   HIS A  64      23.577   9.089 -11.250  1.00  0.76           H  
ATOM    974  HA  HIS A  64      20.686   9.555 -11.881  1.00  0.76           H  
ATOM    975 1HB  HIS A  64      21.984   9.786  -9.116  1.00  0.76           H  
ATOM    976 2HB  HIS A  64      20.328  10.215  -9.516  1.00  0.76           H  
ATOM    977  HD2 HIS A  64      18.540   8.079  -9.545  1.00  0.76           H  
ATOM    978  HE1 HIS A  64      21.338   5.011  -8.698  1.00  0.76           H  
ATOM    979  HE2 HIS A  64      18.872   5.584  -8.949  1.00  0.76           H  
ATOM    980  N   LYS A  65      21.221  12.011 -12.107  1.00  0.70           N  
ATOM    981  CA  LYS A  65      21.667  13.391 -12.322  1.00  0.70           C  
ATOM    982  C   LYS A  65      21.380  14.261 -11.122  1.00  0.70           C  
ATOM    983  O   LYS A  65      22.252  14.989 -10.634  1.00  0.70           O  
ATOM    984  CB  LYS A  65      20.993  14.004 -13.540  1.00  0.70           C  
ATOM    985  CG  LYS A  65      21.412  15.448 -13.827  1.00  0.70           C  
ATOM    986  CD  LYS A  65      20.769  15.972 -15.104  1.00  0.70           C  
ATOM    987  CE  LYS A  65      21.165  17.417 -15.371  1.00  0.70           C  
ATOM    988  NZ  LYS A  65      20.545  17.942 -16.619  1.00  0.70           N  
ATOM    989  H   LYS A  65      20.299  11.716 -12.453  1.00  0.70           H  
ATOM    990  HA  LYS A  65      22.745  13.386 -12.483  1.00  0.70           H  
ATOM    991 1HB  LYS A  65      21.216  13.404 -14.421  1.00  0.70           H  
ATOM    992 2HB  LYS A  65      19.908  13.987 -13.402  1.00  0.70           H  
ATOM    993 1HG  LYS A  65      21.103  16.079 -12.992  1.00  0.70           H  
ATOM    994 2HG  LYS A  65      22.496  15.503 -13.918  1.00  0.70           H  
ATOM    995 1HD  LYS A  65      21.077  15.354 -15.948  1.00  0.70           H  
ATOM    996 2HD  LYS A  65      19.684  15.912 -15.007  1.00  0.70           H  
ATOM    997 1HE  LYS A  65      20.846  18.034 -14.531  1.00  0.70           H  
ATOM    998 2HE  LYS A  65      22.250  17.479 -15.462  1.00  0.70           H  
ATOM    999 1HZ  LYS A  65      20.831  18.901 -16.760  1.00  0.70           H  
ATOM   1000 2HZ  LYS A  65      20.845  17.383 -17.406  1.00  0.70           H  
ATOM   1001 3HZ  LYS A  65      19.539  17.900 -16.540  1.00  0.70           H  
ATOM   1002  N   CYS A  66      20.144  14.198 -10.653  1.00  0.65           N  
ATOM   1003  CA  CYS A  66      19.757  15.000  -9.513  1.00  0.65           C  
ATOM   1004  C   CYS A  66      18.507  14.496  -8.831  1.00  0.65           C  
ATOM   1005  O   CYS A  66      17.705  13.746  -9.417  1.00  0.65           O  
ATOM   1006  CB  CYS A  66      19.531  16.457  -9.923  1.00  0.65           C  
ATOM   1007  SG  CYS A  66      18.209  16.721 -11.094  1.00  0.65           S  
ATOM   1008  H   CYS A  66      19.473  13.584 -11.098  1.00  0.65           H  
ATOM   1009  HA  CYS A  66      20.564  14.977  -8.793  1.00  0.65           H  
ATOM   1010 1HB  CYS A  66      19.296  17.044  -9.031  1.00  0.65           H  
ATOM   1011 2HB  CYS A  66      20.444  16.872 -10.343  1.00  0.65           H  
ATOM   1012  HG  CYS A  66      18.127  18.062 -10.870  1.00  0.65           H  
ATOM   1013  N   VAL A  67      18.342  14.964  -7.597  1.00  0.60           N  
ATOM   1014  CA  VAL A  67      17.134  14.751  -6.816  1.00  0.60           C  
ATOM   1015  C   VAL A  67      16.678  16.021  -6.128  1.00  0.60           C  
ATOM   1016  O   VAL A  67      17.484  16.898  -5.813  1.00  0.60           O  
ATOM   1017  CB  VAL A  67      17.338  13.685  -5.721  1.00  0.60           C  
ATOM   1018  CG1 VAL A  67      17.665  12.344  -6.308  1.00  0.60           C  
ATOM   1019  CG2 VAL A  67      18.422  14.139  -4.787  1.00  0.60           C  
ATOM   1020  H   VAL A  67      19.100  15.530  -7.211  1.00  0.60           H  
ATOM   1021  HA  VAL A  67      16.344  14.435  -7.485  1.00  0.60           H  
ATOM   1022  HB  VAL A  67      16.410  13.577  -5.168  1.00  0.60           H  
ATOM   1023 1HG1 VAL A  67      17.773  11.640  -5.491  1.00  0.60           H  
ATOM   1024 2HG1 VAL A  67      16.860  12.025  -6.961  1.00  0.60           H  
ATOM   1025 3HG1 VAL A  67      18.587  12.387  -6.871  1.00  0.60           H  
ATOM   1026 1HG2 VAL A  67      18.558  13.408  -3.994  1.00  0.60           H  
ATOM   1027 2HG2 VAL A  67      19.344  14.247  -5.343  1.00  0.60           H  
ATOM   1028 3HG2 VAL A  67      18.141  15.100  -4.351  1.00  0.60           H  
ATOM   1029  N   LYS A  68      15.392  16.095  -5.830  1.00  0.57           N  
ATOM   1030  CA  LYS A  68      14.890  17.190  -5.019  1.00  0.57           C  
ATOM   1031  C   LYS A  68      14.395  16.612  -3.721  1.00  0.57           C  
ATOM   1032  O   LYS A  68      13.633  15.632  -3.708  1.00  0.57           O  
ATOM   1033  CB  LYS A  68      13.794  17.991  -5.705  1.00  0.57           C  
ATOM   1034  CG  LYS A  68      14.263  18.734  -6.948  1.00  0.57           C  
ATOM   1035  CD  LYS A  68      13.152  19.554  -7.572  1.00  0.57           C  
ATOM   1036  CE  LYS A  68      13.648  20.279  -8.822  1.00  0.57           C  
ATOM   1037  NZ  LYS A  68      12.562  21.066  -9.479  1.00  0.57           N  
ATOM   1038  H   LYS A  68      14.759  15.360  -6.136  1.00  0.57           H  
ATOM   1039  HA  LYS A  68      15.706  17.866  -4.789  1.00  0.57           H  
ATOM   1040 1HB  LYS A  68      12.985  17.333  -5.966  1.00  0.57           H  
ATOM   1041 2HB  LYS A  68      13.402  18.730  -5.004  1.00  0.57           H  
ATOM   1042 1HG  LYS A  68      15.087  19.400  -6.677  1.00  0.57           H  
ATOM   1043 2HG  LYS A  68      14.630  18.018  -7.683  1.00  0.57           H  
ATOM   1044 1HD  LYS A  68      12.321  18.901  -7.842  1.00  0.57           H  
ATOM   1045 2HD  LYS A  68      12.796  20.291  -6.851  1.00  0.57           H  
ATOM   1046 1HE  LYS A  68      14.459  20.954  -8.545  1.00  0.57           H  
ATOM   1047 2HE  LYS A  68      14.031  19.544  -9.531  1.00  0.57           H  
ATOM   1048 1HZ  LYS A  68      12.933  21.527 -10.298  1.00  0.57           H  
ATOM   1049 2HZ  LYS A  68      11.813  20.443  -9.751  1.00  0.57           H  
ATOM   1050 3HZ  LYS A  68      12.204  21.758  -8.837  1.00  0.57           H  
ATOM   1051  N   GLN A  69      14.833  17.232  -2.637  1.00  0.55           N  
ATOM   1052  CA  GLN A  69      14.507  16.788  -1.302  1.00  0.55           C  
ATOM   1053  C   GLN A  69      13.853  17.879  -0.486  1.00  0.55           C  
ATOM   1054  O   GLN A  69      14.186  19.055  -0.608  1.00  0.55           O  
ATOM   1055  CB  GLN A  69      15.790  16.313  -0.599  1.00  0.55           C  
ATOM   1056  CG  GLN A  69      16.422  15.093  -1.246  1.00  0.55           C  
ATOM   1057  CD  GLN A  69      17.745  14.699  -0.628  1.00  0.55           C  
ATOM   1058  OE1 GLN A  69      18.320  15.449   0.164  1.00  0.55           O  
ATOM   1059  NE2 GLN A  69      18.242  13.520  -0.987  1.00  0.55           N  
ATOM   1060  H   GLN A  69      15.445  18.038  -2.755  1.00  0.55           H  
ATOM   1061  HA  GLN A  69      13.815  15.965  -1.384  1.00  0.55           H  
ATOM   1062 1HB  GLN A  69      16.525  17.119  -0.602  1.00  0.55           H  
ATOM   1063 2HB  GLN A  69      15.563  16.073   0.440  1.00  0.55           H  
ATOM   1064 1HG  GLN A  69      15.731  14.279  -1.101  1.00  0.55           H  
ATOM   1065 2HG  GLN A  69      16.575  15.273  -2.308  1.00  0.55           H  
ATOM   1066 1HE2 GLN A  69      19.115  13.209  -0.605  1.00  0.55           H  
ATOM   1067 2HE2 GLN A  69      17.743  12.934  -1.624  1.00  0.55           H  
ATOM   1068  N   ARG A  70      12.961  17.482   0.398  1.00  0.54           N  
ATOM   1069  CA  ARG A  70      12.304  18.428   1.282  1.00  0.54           C  
ATOM   1070  C   ARG A  70      12.596  18.096   2.720  1.00  0.54           C  
ATOM   1071  O   ARG A  70      12.508  16.935   3.118  1.00  0.54           O  
ATOM   1072  CB  ARG A  70      10.810  18.390   1.073  1.00  0.54           C  
ATOM   1073  CG  ARG A  70       9.987  19.376   1.863  1.00  0.54           C  
ATOM   1074  CD  ARG A  70       8.569  19.171   1.540  1.00  0.54           C  
ATOM   1075  NE  ARG A  70       8.110  17.890   2.079  1.00  0.54           N  
ATOM   1076  CZ  ARG A  70       7.156  17.109   1.571  1.00  0.54           C  
ATOM   1077  NH1 ARG A  70       6.514  17.426   0.461  1.00  0.54           N  
ATOM   1078  NH2 ARG A  70       6.891  16.006   2.229  1.00  0.54           N  
ATOM   1079  H   ARG A  70      12.716  16.496   0.428  1.00  0.54           H  
ATOM   1080  HA  ARG A  70      12.667  19.424   1.068  1.00  0.54           H  
ATOM   1081 1HB  ARG A  70      10.599  18.565   0.027  1.00  0.54           H  
ATOM   1082 2HB  ARG A  70      10.441  17.392   1.317  1.00  0.54           H  
ATOM   1083 1HG  ARG A  70      10.121  19.195   2.933  1.00  0.54           H  
ATOM   1084 2HG  ARG A  70      10.280  20.402   1.627  1.00  0.54           H  
ATOM   1085 1HD  ARG A  70       7.972  19.966   1.984  1.00  0.54           H  
ATOM   1086 2HD  ARG A  70       8.432  19.163   0.459  1.00  0.54           H  
ATOM   1087  HE  ARG A  70       8.535  17.543   2.961  1.00  0.54           H  
ATOM   1088 1HH1 ARG A  70       6.740  18.282  -0.025  1.00  0.54           H  
ATOM   1089 2HH1 ARG A  70       5.796  16.815   0.101  1.00  0.54           H  
ATOM   1090 1HH2 ARG A  70       7.436  15.834   3.098  1.00  0.54           H  
ATOM   1091 2HH2 ARG A  70       6.188  15.364   1.911  1.00  0.54           H  
ATOM   1092  N   VAL A  71      12.949  19.099   3.510  1.00  0.54           N  
ATOM   1093  CA  VAL A  71      13.181  18.838   4.918  1.00  0.54           C  
ATOM   1094  C   VAL A  71      11.825  18.820   5.592  1.00  0.54           C  
ATOM   1095  O   VAL A  71      11.068  19.785   5.493  1.00  0.54           O  
ATOM   1096  CB  VAL A  71      14.046  19.929   5.562  1.00  0.54           C  
ATOM   1097  CG1 VAL A  71      14.212  19.629   7.037  1.00  0.54           C  
ATOM   1098  CG2 VAL A  71      15.378  20.020   4.855  1.00  0.54           C  
ATOM   1099  H   VAL A  71      13.044  20.040   3.127  1.00  0.54           H  
ATOM   1100  HA  VAL A  71      13.661  17.868   5.042  1.00  0.54           H  
ATOM   1101  HB  VAL A  71      13.532  20.888   5.475  1.00  0.54           H  
ATOM   1102 1HG1 VAL A  71      14.799  20.415   7.471  1.00  0.54           H  
ATOM   1103 2HG1 VAL A  71      13.249  19.579   7.526  1.00  0.54           H  
ATOM   1104 3HG1 VAL A  71      14.722  18.672   7.164  1.00  0.54           H  
ATOM   1105 1HG2 VAL A  71      15.975  20.808   5.314  1.00  0.54           H  
ATOM   1106 2HG2 VAL A  71      15.897  19.066   4.940  1.00  0.54           H  
ATOM   1107 3HG2 VAL A  71      15.207  20.256   3.799  1.00  0.54           H  
ATOM   1108  N   ASP A  72      11.495  17.742   6.274  1.00  0.55           N  
ATOM   1109  CA  ASP A  72      10.186  17.689   6.901  1.00  0.55           C  
ATOM   1110  C   ASP A  72      10.265  18.168   8.341  1.00  0.55           C  
ATOM   1111  O   ASP A  72       9.332  18.786   8.857  1.00  0.55           O  
ATOM   1112  CB  ASP A  72       9.599  16.284   6.825  1.00  0.55           C  
ATOM   1113  CG  ASP A  72       9.322  15.815   5.386  1.00  0.55           C  
ATOM   1114  OD1 ASP A  72       8.628  16.510   4.657  1.00  0.55           O  
ATOM   1115  OD2 ASP A  72       9.771  14.749   5.045  1.00  0.55           O  
ATOM   1116  H   ASP A  72      12.160  16.980   6.373  1.00  0.55           H  
ATOM   1117  HA  ASP A  72       9.513  18.355   6.364  1.00  0.55           H  
ATOM   1118 1HB  ASP A  72      10.298  15.584   7.289  1.00  0.55           H  
ATOM   1119 2HB  ASP A  72       8.672  16.248   7.397  1.00  0.55           H  
ATOM   1120  N   ALA A  73      11.392  17.897   8.991  1.00  0.56           N  
ATOM   1121  CA  ALA A  73      11.540  18.330  10.374  1.00  0.56           C  
ATOM   1122  C   ALA A  73      12.990  18.414  10.796  1.00  0.56           C  
ATOM   1123  O   ALA A  73      13.815  17.597  10.387  1.00  0.56           O  
ATOM   1124  CB  ALA A  73      10.817  17.370  11.312  1.00  0.56           C  
ATOM   1125  H   ALA A  73      12.129  17.376   8.516  1.00  0.56           H  
ATOM   1126  HA  ALA A  73      11.101  19.319  10.469  1.00  0.56           H  
ATOM   1127 1HB  ALA A  73      10.919  17.725  12.338  1.00  0.56           H  
ATOM   1128 2HB  ALA A  73       9.760  17.324  11.047  1.00  0.56           H  
ATOM   1129 3HB  ALA A  73      11.256  16.378  11.225  1.00  0.56           H  
ATOM   1130  N   ILE A  74      13.283  19.376  11.666  1.00  0.57           N  
ATOM   1131  CA  ILE A  74      14.589  19.475  12.308  1.00  0.57           C  
ATOM   1132  C   ILE A  74      14.407  19.649  13.808  1.00  0.57           C  
ATOM   1133  O   ILE A  74      13.675  20.536  14.250  1.00  0.57           O  
ATOM   1134  CB  ILE A  74      15.455  20.632  11.758  1.00  0.57           C  
ATOM   1135  CG1 ILE A  74      15.696  20.454  10.268  1.00  0.57           C  
ATOM   1136  CG2 ILE A  74      16.801  20.686  12.482  1.00  0.57           C  
ATOM   1137  CD1 ILE A  74      16.431  21.592   9.653  1.00  0.57           C  
ATOM   1138  H   ILE A  74      12.566  20.039  11.924  1.00  0.57           H  
ATOM   1139  HA  ILE A  74      15.133  18.545  12.151  1.00  0.57           H  
ATOM   1140  HB  ILE A  74      14.929  21.573  11.905  1.00  0.57           H  
ATOM   1141 1HG1 ILE A  74      16.259  19.542  10.098  1.00  0.57           H  
ATOM   1142 2HG1 ILE A  74      14.741  20.371   9.776  1.00  0.57           H  
ATOM   1143 1HG2 ILE A  74      17.395  21.508  12.091  1.00  0.57           H  
ATOM   1144 2HG2 ILE A  74      16.649  20.829  13.548  1.00  0.57           H  
ATOM   1145 3HG2 ILE A  74      17.318  19.751  12.308  1.00  0.57           H  
ATOM   1146 1HD1 ILE A  74      16.566  21.427   8.587  1.00  0.57           H  
ATOM   1147 2HD1 ILE A  74      15.864  22.481   9.814  1.00  0.57           H  
ATOM   1148 3HD1 ILE A  74      17.409  21.694  10.125  1.00  0.57           H  
ATOM   1149  N   ASP A  75      15.073  18.812  14.587  1.00  0.58           N  
ATOM   1150  CA  ASP A  75      15.032  18.896  16.037  1.00  0.58           C  
ATOM   1151  C   ASP A  75      16.435  18.853  16.591  1.00  0.58           C  
ATOM   1152  O   ASP A  75      17.019  17.790  16.826  1.00  0.58           O  
ATOM   1153  CB  ASP A  75      14.182  17.769  16.612  1.00  0.58           C  
ATOM   1154  CG  ASP A  75      14.085  17.746  18.136  1.00  0.58           C  
ATOM   1155  OD1 ASP A  75      14.833  18.434  18.802  1.00  0.58           O  
ATOM   1156  OD2 ASP A  75      13.304  16.981  18.640  1.00  0.58           O  
ATOM   1157  H   ASP A  75      15.649  18.082  14.170  1.00  0.58           H  
ATOM   1158  HA  ASP A  75      14.583  19.848  16.321  1.00  0.58           H  
ATOM   1159 1HB  ASP A  75      13.171  17.840  16.203  1.00  0.58           H  
ATOM   1160 2HB  ASP A  75      14.590  16.840  16.283  1.00  0.58           H  
ATOM   1161  N   LYS A  76      16.981  20.034  16.829  1.00  0.59           N  
ATOM   1162  CA  LYS A  76      18.358  20.136  17.262  1.00  0.59           C  
ATOM   1163  C   LYS A  76      18.542  19.552  18.665  1.00  0.59           C  
ATOM   1164  O   LYS A  76      19.527  18.873  18.939  1.00  0.59           O  
ATOM   1165  CB  LYS A  76      18.771  21.604  17.234  1.00  0.59           C  
ATOM   1166  CG  LYS A  76      18.864  22.207  15.827  1.00  0.59           C  
ATOM   1167  CD  LYS A  76      19.223  23.683  15.873  1.00  0.59           C  
ATOM   1168  CE  LYS A  76      19.231  24.300  14.481  1.00  0.59           C  
ATOM   1169  NZ  LYS A  76      19.518  25.763  14.526  1.00  0.59           N  
ATOM   1170  H   LYS A  76      16.442  20.871  16.657  1.00  0.59           H  
ATOM   1171  HA  LYS A  76      18.982  19.568  16.573  1.00  0.59           H  
ATOM   1172 1HB  LYS A  76      18.059  22.194  17.813  1.00  0.59           H  
ATOM   1173 2HB  LYS A  76      19.745  21.713  17.710  1.00  0.59           H  
ATOM   1174 1HG  LYS A  76      19.618  21.685  15.261  1.00  0.59           H  
ATOM   1175 2HG  LYS A  76      17.910  22.088  15.319  1.00  0.59           H  
ATOM   1176 1HD  LYS A  76      18.501  24.216  16.495  1.00  0.59           H  
ATOM   1177 2HD  LYS A  76      20.212  23.801  16.314  1.00  0.59           H  
ATOM   1178 1HE  LYS A  76      19.986  23.814  13.884  1.00  0.59           H  
ATOM   1179 2HE  LYS A  76      18.258  24.143  14.015  1.00  0.59           H  
ATOM   1180 1HZ  LYS A  76      19.516  26.135  13.586  1.00  0.59           H  
ATOM   1181 2HZ  LYS A  76      18.808  26.230  15.074  1.00  0.59           H  
ATOM   1182 3HZ  LYS A  76      20.423  25.917  14.946  1.00  0.59           H  
ATOM   1183  N   ASP A  77      17.564  19.773  19.546  1.00  0.60           N  
ATOM   1184  CA  ASP A  77      17.672  19.329  20.936  1.00  0.60           C  
ATOM   1185  C   ASP A  77      17.786  17.820  21.078  1.00  0.60           C  
ATOM   1186  O   ASP A  77      18.567  17.327  21.895  1.00  0.60           O  
ATOM   1187  CB  ASP A  77      16.468  19.804  21.745  1.00  0.60           C  
ATOM   1188  CG  ASP A  77      16.473  21.317  22.017  1.00  0.60           C  
ATOM   1189  OD1 ASP A  77      17.488  21.946  21.806  1.00  0.60           O  
ATOM   1190  OD2 ASP A  77      15.464  21.825  22.448  1.00  0.60           O  
ATOM   1191  H   ASP A  77      16.735  20.267  19.248  1.00  0.60           H  
ATOM   1192  HA  ASP A  77      18.570  19.775  21.363  1.00  0.60           H  
ATOM   1193 1HB  ASP A  77      15.552  19.545  21.199  1.00  0.60           H  
ATOM   1194 2HB  ASP A  77      16.439  19.272  22.695  1.00  0.60           H  
ATOM   1195  N   ASN A  78      17.045  17.077  20.254  1.00  0.60           N  
ATOM   1196  CA  ASN A  78      17.121  15.620  20.324  1.00  0.60           C  
ATOM   1197  C   ASN A  78      18.021  15.048  19.243  1.00  0.60           C  
ATOM   1198  O   ASN A  78      18.028  13.836  19.023  1.00  0.60           O  
ATOM   1199  CB  ASN A  78      15.751  14.971  20.239  1.00  0.60           C  
ATOM   1200  CG  ASN A  78      14.892  15.223  21.475  1.00  0.60           C  
ATOM   1201  OD1 ASN A  78      15.154  14.654  22.546  1.00  0.60           O  
ATOM   1202  ND2 ASN A  78      13.872  16.035  21.341  1.00  0.60           N  
ATOM   1203  H   ASN A  78      16.384  17.538  19.610  1.00  0.60           H  
ATOM   1204  HA  ASN A  78      17.562  15.345  21.281  1.00  0.60           H  
ATOM   1205 1HB  ASN A  78      15.227  15.356  19.365  1.00  0.60           H  
ATOM   1206 2HB  ASN A  78      15.866  13.898  20.099  1.00  0.60           H  
ATOM   1207 1HD2 ASN A  78      13.274  16.227  22.114  1.00  0.60           H  
ATOM   1208 2HD2 ASN A  78      13.679  16.469  20.431  1.00  0.60           H  
ATOM   1209  N   LEU A  79      18.766  15.916  18.567  1.00  0.60           N  
ATOM   1210  CA  LEU A  79      19.661  15.539  17.489  1.00  0.60           C  
ATOM   1211  C   LEU A  79      19.038  14.691  16.373  1.00  0.60           C  
ATOM   1212  O   LEU A  79      19.623  13.685  15.944  1.00  0.60           O  
ATOM   1213  CB  LEU A  79      20.892  14.850  18.049  1.00  0.60           C  
ATOM   1214  CG  LEU A  79      21.705  15.715  19.020  1.00  0.60           C  
ATOM   1215  CD1 LEU A  79      22.837  14.919  19.534  1.00  0.60           C  
ATOM   1216  CD2 LEU A  79      22.223  16.948  18.301  1.00  0.60           C  
ATOM   1217  H   LEU A  79      18.751  16.904  18.816  1.00  0.60           H  
ATOM   1218  HA  LEU A  79      19.999  16.472  17.043  1.00  0.60           H  
ATOM   1219 1HB  LEU A  79      20.587  13.948  18.576  1.00  0.60           H  
ATOM   1220 2HB  LEU A  79      21.544  14.564  17.226  1.00  0.60           H  
ATOM   1221  HG  LEU A  79      21.072  16.018  19.857  1.00  0.60           H  
ATOM   1222 1HD1 LEU A  79      23.426  15.520  20.226  1.00  0.60           H  
ATOM   1223 2HD1 LEU A  79      22.463  14.028  20.043  1.00  0.60           H  
ATOM   1224 3HD1 LEU A  79      23.441  14.630  18.681  1.00  0.60           H  
ATOM   1225 1HD2 LEU A  79      22.798  17.559  18.991  1.00  0.60           H  
ATOM   1226 2HD2 LEU A  79      22.852  16.635  17.491  1.00  0.60           H  
ATOM   1227 3HD2 LEU A  79      21.385  17.527  17.913  1.00  0.60           H  
ATOM   1228  N   THR A  80      17.857  15.097  15.885  1.00  0.59           N  
ATOM   1229  CA  THR A  80      17.240  14.361  14.780  1.00  0.59           C  
ATOM   1230  C   THR A  80      16.849  15.265  13.628  1.00  0.59           C  
ATOM   1231  O   THR A  80      16.749  16.492  13.788  1.00  0.59           O  
ATOM   1232  CB  THR A  80      15.937  13.630  15.196  1.00  0.59           C  
ATOM   1233  OG1 THR A  80      14.923  14.571  15.528  1.00  0.59           O  
ATOM   1234  CG2 THR A  80      16.167  12.779  16.360  1.00  0.59           C  
ATOM   1235  H   THR A  80      17.415  15.933  16.274  1.00  0.59           H  
ATOM   1236  HA  THR A  80      17.957  13.637  14.408  1.00  0.59           H  
ATOM   1237  HB  THR A  80      15.600  13.013  14.360  1.00  0.59           H  
ATOM   1238  HG1 THR A  80      15.119  14.956  16.389  1.00  0.59           H  
ATOM   1239 1HG2 THR A  80      15.251  12.258  16.628  1.00  0.59           H  
ATOM   1240 2HG2 THR A  80      16.911  12.090  16.092  1.00  0.59           H  
ATOM   1241 3HG2 THR A  80      16.494  13.378  17.189  1.00  0.59           H  
ATOM   1242  N   TYR A  81      16.611  14.660  12.461  1.00  0.59           N  
ATOM   1243  CA  TYR A  81      15.973  15.435  11.407  1.00  0.59           C  
ATOM   1244  C   TYR A  81      15.373  14.453  10.423  1.00  0.59           C  
ATOM   1245  O   TYR A  81      15.817  13.300  10.343  1.00  0.59           O  
ATOM   1246  CB  TYR A  81      16.946  16.350  10.680  1.00  0.59           C  
ATOM   1247  CG  TYR A  81      17.621  15.891   9.444  1.00  0.59           C  
ATOM   1248  CD1 TYR A  81      17.155  16.419   8.240  1.00  0.59           C  
ATOM   1249  CD2 TYR A  81      18.618  15.003   9.443  1.00  0.59           C  
ATOM   1250  CE1 TYR A  81      17.765  16.093   7.067  1.00  0.59           C  
ATOM   1251  CE2 TYR A  81      19.226  14.657   8.257  1.00  0.59           C  
ATOM   1252  CZ  TYR A  81      18.825  15.207   7.086  1.00  0.59           C  
ATOM   1253  OH  TYR A  81      19.473  14.884   5.920  1.00  0.59           O  
ATOM   1254  H   TYR A  81      16.809  13.662  12.368  1.00  0.59           H  
ATOM   1255  HA  TYR A  81      15.162  16.025  11.833  1.00  0.59           H  
ATOM   1256 1HB  TYR A  81      16.413  17.256  10.424  1.00  0.59           H  
ATOM   1257 2HB  TYR A  81      17.721  16.645  11.378  1.00  0.59           H  
ATOM   1258  HD1 TYR A  81      16.322  17.128   8.245  1.00  0.59           H  
ATOM   1259  HD2 TYR A  81      18.949  14.582  10.372  1.00  0.59           H  
ATOM   1260  HE1 TYR A  81      17.423  16.531   6.130  1.00  0.59           H  
ATOM   1261  HE2 TYR A  81      20.046  13.962   8.268  1.00  0.59           H  
ATOM   1262  HH  TYR A  81      20.235  14.334   6.116  1.00  0.59           H  
ATOM   1263  N   SER A  82      14.420  14.916   9.633  1.00  0.58           N  
ATOM   1264  CA  SER A  82      13.877  14.052   8.603  1.00  0.58           C  
ATOM   1265  C   SER A  82      13.678  14.788   7.293  1.00  0.58           C  
ATOM   1266  O   SER A  82      13.409  16.000   7.271  1.00  0.58           O  
ATOM   1267  CB  SER A  82      12.565  13.464   9.064  1.00  0.58           C  
ATOM   1268  OG  SER A  82      12.729  12.747  10.256  1.00  0.58           O  
ATOM   1269  H   SER A  82      14.092  15.870   9.759  1.00  0.58           H  
ATOM   1270  HA  SER A  82      14.581  13.242   8.422  1.00  0.58           H  
ATOM   1271 1HB  SER A  82      11.821  14.248   9.196  1.00  0.58           H  
ATOM   1272 2HB  SER A  82      12.198  12.790   8.287  1.00  0.58           H  
ATOM   1273  HG  SER A  82      12.146  11.972  10.180  1.00  0.58           H  
ATOM   1274  N   TYR A  83      13.761  14.034   6.200  1.00  0.57           N  
ATOM   1275  CA  TYR A  83      13.554  14.599   4.870  1.00  0.57           C  
ATOM   1276  C   TYR A  83      12.979  13.582   3.903  1.00  0.57           C  
ATOM   1277  O   TYR A  83      13.063  12.374   4.133  1.00  0.57           O  
ATOM   1278  CB  TYR A  83      14.877  15.147   4.315  1.00  0.57           C  
ATOM   1279  CG  TYR A  83      15.937  14.096   3.978  1.00  0.57           C  
ATOM   1280  CD1 TYR A  83      16.093  13.651   2.664  1.00  0.57           C  
ATOM   1281  CD2 TYR A  83      16.740  13.579   4.972  1.00  0.57           C  
ATOM   1282  CE1 TYR A  83      17.073  12.717   2.364  1.00  0.57           C  
ATOM   1283  CE2 TYR A  83      17.722  12.652   4.676  1.00  0.57           C  
ATOM   1284  CZ  TYR A  83      17.895  12.224   3.379  1.00  0.57           C  
ATOM   1285  OH  TYR A  83      18.874  11.296   3.086  1.00  0.57           O  
ATOM   1286  H   TYR A  83      13.955  13.039   6.320  1.00  0.57           H  
ATOM   1287  HA  TYR A  83      12.830  15.405   4.951  1.00  0.57           H  
ATOM   1288 1HB  TYR A  83      14.680  15.715   3.409  1.00  0.57           H  
ATOM   1289 2HB  TYR A  83      15.306  15.839   5.037  1.00  0.57           H  
ATOM   1290  HD1 TYR A  83      15.453  14.044   1.873  1.00  0.57           H  
ATOM   1291  HD2 TYR A  83      16.603  13.906   5.992  1.00  0.57           H  
ATOM   1292  HE1 TYR A  83      17.200  12.373   1.342  1.00  0.57           H  
ATOM   1293  HE2 TYR A  83      18.354  12.257   5.473  1.00  0.57           H  
ATOM   1294  HH  TYR A  83      19.321  11.039   3.895  1.00  0.57           H  
ATOM   1295  N   THR A  84      12.432  14.076   2.804  1.00  0.57           N  
ATOM   1296  CA  THR A  84      11.863  13.219   1.775  1.00  0.57           C  
ATOM   1297  C   THR A  84      12.328  13.558   0.362  1.00  0.57           C  
ATOM   1298  O   THR A  84      12.417  14.729  -0.000  1.00  0.57           O  
ATOM   1299  CB  THR A  84      10.308  13.265   1.857  1.00  0.57           C  
ATOM   1300  OG1 THR A  84       9.876  12.797   3.147  1.00  0.57           O  
ATOM   1301  CG2 THR A  84       9.654  12.424   0.790  1.00  0.57           C  
ATOM   1302  H   THR A  84      12.388  15.090   2.717  1.00  0.57           H  
ATOM   1303  HA  THR A  84      12.185  12.210   1.976  1.00  0.57           H  
ATOM   1304  HB  THR A  84       9.976  14.298   1.735  1.00  0.57           H  
ATOM   1305  HG1 THR A  84       9.854  13.558   3.784  1.00  0.57           H  
ATOM   1306 1HG2 THR A  84       8.576  12.496   0.893  1.00  0.57           H  
ATOM   1307 2HG2 THR A  84       9.938  12.786  -0.177  1.00  0.57           H  
ATOM   1308 3HG2 THR A  84       9.957  11.391   0.896  1.00  0.57           H  
ATOM   1309  N   ILE A  85      12.624  12.536  -0.448  1.00  0.57           N  
ATOM   1310  CA  ILE A  85      12.913  12.793  -1.855  1.00  0.57           C  
ATOM   1311  C   ILE A  85      11.554  12.953  -2.502  1.00  0.57           C  
ATOM   1312  O   ILE A  85      10.712  12.048  -2.419  1.00  0.57           O  
ATOM   1313  CB  ILE A  85      13.703  11.662  -2.546  1.00  0.57           C  
ATOM   1314  CG1 ILE A  85      15.049  11.465  -1.895  1.00  0.57           C  
ATOM   1315  CG2 ILE A  85      13.906  12.011  -4.026  1.00  0.57           C  
ATOM   1316  CD1 ILE A  85      15.758  10.219  -2.360  1.00  0.57           C  
ATOM   1317  H   ILE A  85      12.581  11.588  -0.087  1.00  0.57           H  
ATOM   1318  HA  ILE A  85      13.465  13.722  -1.962  1.00  0.57           H  
ATOM   1319  HB  ILE A  85      13.151  10.728  -2.461  1.00  0.57           H  
ATOM   1320 1HG1 ILE A  85      15.677  12.304  -2.140  1.00  0.57           H  
ATOM   1321 2HG1 ILE A  85      14.917  11.428  -0.814  1.00  0.57           H  
ATOM   1322 1HG2 ILE A  85      14.457  11.220  -4.528  1.00  0.57           H  
ATOM   1323 2HG2 ILE A  85      12.945  12.140  -4.509  1.00  0.57           H  
ATOM   1324 3HG2 ILE A  85      14.462  12.944  -4.098  1.00  0.57           H  
ATOM   1325 1HD1 ILE A  85      16.725  10.139  -1.863  1.00  0.57           H  
ATOM   1326 2HD1 ILE A  85      15.161   9.343  -2.123  1.00  0.57           H  
ATOM   1327 3HD1 ILE A  85      15.908  10.276  -3.436  1.00  0.57           H  
ATOM   1328  N   ILE A  86      11.329  14.125  -3.095  1.00  0.58           N  
ATOM   1329  CA  ILE A  86      10.028  14.492  -3.654  1.00  0.58           C  
ATOM   1330  C   ILE A  86      10.000  14.470  -5.177  1.00  0.58           C  
ATOM   1331  O   ILE A  86       8.930  14.415  -5.785  1.00  0.58           O  
ATOM   1332  CB  ILE A  86       9.620  15.899  -3.139  1.00  0.58           C  
ATOM   1333  CG1 ILE A  86      10.620  16.973  -3.613  1.00  0.58           C  
ATOM   1334  CG2 ILE A  86       9.556  15.901  -1.599  1.00  0.58           C  
ATOM   1335  CD1 ILE A  86      10.189  18.387  -3.343  1.00  0.58           C  
ATOM   1336  H   ILE A  86      12.101  14.786  -3.141  1.00  0.58           H  
ATOM   1337  HA  ILE A  86       9.292  13.773  -3.298  1.00  0.58           H  
ATOM   1338  HB  ILE A  86       8.643  16.154  -3.541  1.00  0.58           H  
ATOM   1339 1HG1 ILE A  86      11.561  16.812  -3.109  1.00  0.58           H  
ATOM   1340 2HG1 ILE A  86      10.772  16.874  -4.683  1.00  0.58           H  
ATOM   1341 1HG2 ILE A  86       9.251  16.884  -1.251  1.00  0.58           H  
ATOM   1342 2HG2 ILE A  86       8.836  15.158  -1.260  1.00  0.58           H  
ATOM   1343 3HG2 ILE A  86      10.530  15.666  -1.199  1.00  0.58           H  
ATOM   1344 1HD1 ILE A  86      10.951  19.065  -3.708  1.00  0.58           H  
ATOM   1345 2HD1 ILE A  86       9.250  18.586  -3.857  1.00  0.58           H  
ATOM   1346 3HD1 ILE A  86      10.056  18.531  -2.277  1.00  0.58           H  
ATOM   1347  N   GLU A  87      11.178  14.465  -5.778  1.00  0.61           N  
ATOM   1348  CA  GLU A  87      11.355  14.379  -7.228  1.00  0.61           C  
ATOM   1349  C   GLU A  87      12.759  13.874  -7.479  1.00  0.61           C  
ATOM   1350  O   GLU A  87      13.622  14.003  -6.613  1.00  0.61           O  
ATOM   1351  CB  GLU A  87      11.069  15.725  -7.932  1.00  0.61           C  
ATOM   1352  CG  GLU A  87      11.203  15.751  -9.488  1.00  0.61           C  
ATOM   1353  CD  GLU A  87      10.336  14.752 -10.240  1.00  0.61           C  
ATOM   1354  OE1 GLU A  87       9.297  15.125 -10.738  1.00  0.61           O  
ATOM   1355  OE2 GLU A  87      10.740  13.609 -10.313  1.00  0.61           O  
ATOM   1356  H   GLU A  87      12.002  14.560  -5.183  1.00  0.61           H  
ATOM   1357  HA  GLU A  87      10.654  13.649  -7.630  1.00  0.61           H  
ATOM   1358 1HB  GLU A  87      10.059  16.053  -7.686  1.00  0.61           H  
ATOM   1359 2HB  GLU A  87      11.741  16.469  -7.558  1.00  0.61           H  
ATOM   1360 1HG  GLU A  87      10.918  16.748  -9.818  1.00  0.61           H  
ATOM   1361 2HG  GLU A  87      12.245  15.615  -9.764  1.00  0.61           H  
ATOM   1362  N   GLY A  88      12.999  13.289  -8.640  1.00  0.66           N  
ATOM   1363  CA  GLY A  88      14.359  12.879  -8.951  1.00  0.66           C  
ATOM   1364  C   GLY A  88      14.493  11.536  -9.632  1.00  0.66           C  
ATOM   1365  O   GLY A  88      13.606  10.672  -9.567  1.00  0.66           O  
ATOM   1366  H   GLY A  88      12.238  13.205  -9.322  1.00  0.66           H  
ATOM   1367 1HA  GLY A  88      14.831  13.643  -9.571  1.00  0.66           H  
ATOM   1368 2HA  GLY A  88      14.924  12.839  -8.028  1.00  0.66           H  
ATOM   1369  N   ASP A  89      15.684  11.327 -10.187  1.00  0.72           N  
ATOM   1370  CA  ASP A  89      16.029  10.100 -10.909  1.00  0.72           C  
ATOM   1371  C   ASP A  89      15.898   8.870 -10.012  1.00  0.72           C  
ATOM   1372  O   ASP A  89      15.645   7.764 -10.483  1.00  0.72           O  
ATOM   1373  CB  ASP A  89      17.437  10.228 -11.476  1.00  0.72           C  
ATOM   1374  CG  ASP A  89      17.500  11.198 -12.664  1.00  0.72           C  
ATOM   1375  OD1 ASP A  89      16.467  11.512 -13.212  1.00  0.72           O  
ATOM   1376  OD2 ASP A  89      18.587  11.661 -12.985  1.00  0.72           O  
ATOM   1377  H   ASP A  89      16.370  12.088 -10.119  1.00  0.72           H  
ATOM   1378  HA  ASP A  89      15.335   9.986 -11.743  1.00  0.72           H  
ATOM   1379 1HB  ASP A  89      18.112  10.580 -10.695  1.00  0.72           H  
ATOM   1380 2HB  ASP A  89      17.792   9.247 -11.800  1.00  0.72           H  
ATOM   1381  N   VAL A  90      16.071   9.087  -8.714  1.00  0.78           N  
ATOM   1382  CA  VAL A  90      15.957   8.069  -7.685  1.00  0.78           C  
ATOM   1383  C   VAL A  90      14.554   7.490  -7.590  1.00  0.78           C  
ATOM   1384  O   VAL A  90      14.385   6.308  -7.287  1.00  0.78           O  
ATOM   1385  CB  VAL A  90      16.356   8.628  -6.318  1.00  0.78           C  
ATOM   1386  CG1 VAL A  90      16.020   7.630  -5.252  1.00  0.78           C  
ATOM   1387  CG2 VAL A  90      17.850   8.905  -6.321  1.00  0.78           C  
ATOM   1388  H   VAL A  90      16.281  10.031  -8.431  1.00  0.78           H  
ATOM   1389  HA  VAL A  90      16.642   7.259  -7.934  1.00  0.78           H  
ATOM   1390  HB  VAL A  90      15.798   9.545  -6.117  1.00  0.78           H  
ATOM   1391 1HG1 VAL A  90      16.301   8.017  -4.278  1.00  0.78           H  
ATOM   1392 2HG1 VAL A  90      14.951   7.439  -5.274  1.00  0.78           H  
ATOM   1393 3HG1 VAL A  90      16.560   6.702  -5.440  1.00  0.78           H  
ATOM   1394 1HG2 VAL A  90      18.152   9.298  -5.351  1.00  0.78           H  
ATOM   1395 2HG2 VAL A  90      18.388   7.977  -6.516  1.00  0.78           H  
ATOM   1396 3HG2 VAL A  90      18.089   9.626  -7.101  1.00  0.78           H  
ATOM   1397  N   LEU A  91      13.539   8.340  -7.752  1.00  0.83           N  
ATOM   1398  CA  LEU A  91      12.177   7.866  -7.622  1.00  0.83           C  
ATOM   1399  C   LEU A  91      11.776   7.172  -8.922  1.00  0.83           C  
ATOM   1400  O   LEU A  91      11.022   6.175  -8.943  1.00  0.83           O  
ATOM   1401  CB  LEU A  91      11.230   9.038  -7.329  1.00  0.83           C  
ATOM   1402  CG  LEU A  91      11.482   9.784  -6.001  1.00  0.83           C  
ATOM   1403  CD1 LEU A  91      10.475  10.902  -5.865  1.00  0.83           C  
ATOM   1404  CD2 LEU A  91      11.395   8.841  -4.839  1.00  0.83           C  
ATOM   1405  H   LEU A  91      13.709   9.298  -8.045  1.00  0.83           H  
ATOM   1406  HA  LEU A  91      12.145   7.157  -6.805  1.00  0.83           H  
ATOM   1407 1HB  LEU A  91      11.323   9.765  -8.141  1.00  0.83           H  
ATOM   1408 2HB  LEU A  91      10.202   8.664  -7.317  1.00  0.83           H  
ATOM   1409  HG  LEU A  91      12.478  10.226  -6.030  1.00  0.83           H  
ATOM   1410 1HD1 LEU A  91      10.654  11.451  -4.949  1.00  0.83           H  
ATOM   1411 2HD1 LEU A  91      10.568  11.564  -6.708  1.00  0.83           H  
ATOM   1412 3HD1 LEU A  91       9.465  10.484  -5.842  1.00  0.83           H  
ATOM   1413 1HD2 LEU A  91      11.586   9.391  -3.917  1.00  0.83           H  
ATOM   1414 2HD2 LEU A  91      10.398   8.407  -4.803  1.00  0.83           H  
ATOM   1415 3HD2 LEU A  91      12.136   8.051  -4.954  1.00  0.83           H  
ATOM   1416  N   ALA A  92      12.330   7.697 -10.017  1.00  0.86           N  
ATOM   1417  CA  ALA A  92      12.079   7.171 -11.344  1.00  0.86           C  
ATOM   1418  C   ALA A  92      10.586   7.010 -11.584  1.00  0.86           C  
ATOM   1419  O   ALA A  92       9.817   7.959 -11.429  1.00  0.86           O  
ATOM   1420  CB  ALA A  92      12.806   5.842 -11.514  1.00  0.86           C  
ATOM   1421  H   ALA A  92      12.929   8.520  -9.917  1.00  0.86           H  
ATOM   1422  HA  ALA A  92      12.468   7.886 -12.070  1.00  0.86           H  
ATOM   1423 1HB  ALA A  92      12.656   5.463 -12.524  1.00  0.86           H  
ATOM   1424 2HB  ALA A  92      13.874   6.003 -11.349  1.00  0.86           H  
ATOM   1425 3HB  ALA A  92      12.439   5.114 -10.791  1.00  0.86           H  
ATOM   1426  N   GLU A  93      10.183   5.808 -11.988  1.00  0.85           N  
ATOM   1427  CA  GLU A  93       8.792   5.496 -12.258  1.00  0.85           C  
ATOM   1428  C   GLU A  93       8.277   4.423 -11.304  1.00  0.85           C  
ATOM   1429  O   GLU A  93       7.265   3.781 -11.584  1.00  0.85           O  
ATOM   1430  CB  GLU A  93       8.628   5.023 -13.705  1.00  0.85           C  
ATOM   1431  CG  GLU A  93       9.004   6.070 -14.757  1.00  0.85           C  
ATOM   1432  CD  GLU A  93       8.773   5.603 -16.185  1.00  0.85           C  
ATOM   1433  OE1 GLU A  93       8.331   4.493 -16.368  1.00  0.85           O  
ATOM   1434  OE2 GLU A  93       9.040   6.363 -17.087  1.00  0.85           O  
ATOM   1435  H   GLU A  93      10.857   5.071 -12.104  1.00  0.85           H  
ATOM   1436  HA  GLU A  93       8.196   6.396 -12.109  1.00  0.85           H  
ATOM   1437 1HB  GLU A  93       9.249   4.142 -13.870  1.00  0.85           H  
ATOM   1438 2HB  GLU A  93       7.593   4.731 -13.876  1.00  0.85           H  
ATOM   1439 1HG  GLU A  93       8.417   6.971 -14.580  1.00  0.85           H  
ATOM   1440 2HG  GLU A  93      10.056   6.328 -14.632  1.00  0.85           H  
ATOM   1441  N   LYS A  94       8.999   4.184 -10.206  1.00  0.81           N  
ATOM   1442  CA  LYS A  94       8.580   3.136  -9.273  1.00  0.81           C  
ATOM   1443  C   LYS A  94       8.136   3.682  -7.932  1.00  0.81           C  
ATOM   1444  O   LYS A  94       7.187   3.152  -7.330  1.00  0.81           O  
ATOM   1445  CB  LYS A  94       9.706   2.138  -9.015  1.00  0.81           C  
ATOM   1446  CG  LYS A  94      10.133   1.323 -10.215  1.00  0.81           C  
ATOM   1447  CD  LYS A  94      11.064   0.205  -9.787  1.00  0.81           C  
ATOM   1448  CE  LYS A  94      12.374   0.745  -9.250  1.00  0.81           C  
ATOM   1449  NZ  LYS A  94      13.308  -0.344  -8.897  1.00  0.81           N  
ATOM   1450  H   LYS A  94       9.810   4.767  -9.998  1.00  0.81           H  
ATOM   1451  HA  LYS A  94       7.735   2.602  -9.705  1.00  0.81           H  
ATOM   1452 1HB  LYS A  94      10.581   2.676  -8.645  1.00  0.81           H  
ATOM   1453 2HB  LYS A  94       9.401   1.446  -8.230  1.00  0.81           H  
ATOM   1454 1HG  LYS A  94       9.252   0.895 -10.697  1.00  0.81           H  
ATOM   1455 2HG  LYS A  94      10.645   1.965 -10.930  1.00  0.81           H  
ATOM   1456 1HD  LYS A  94      10.592  -0.386  -9.010  1.00  0.81           H  
ATOM   1457 2HD  LYS A  94      11.270  -0.443 -10.637  1.00  0.81           H  
ATOM   1458 1HE  LYS A  94      12.839   1.385  -9.998  1.00  0.81           H  
ATOM   1459 2HE  LYS A  94      12.172   1.336  -8.355  1.00  0.81           H  
ATOM   1460 1HZ  LYS A  94      14.180   0.049  -8.516  1.00  0.81           H  
ATOM   1461 2HZ  LYS A  94      12.889  -0.930  -8.187  1.00  0.81           H  
ATOM   1462 3HZ  LYS A  94      13.523  -0.901  -9.702  1.00  0.81           H  
ATOM   1463  N   PHE A  95       8.814   4.732  -7.461  1.00  0.75           N  
ATOM   1464  CA  PHE A  95       8.523   5.243  -6.138  1.00  0.75           C  
ATOM   1465  C   PHE A  95       7.696   6.495  -6.199  1.00  0.75           C  
ATOM   1466  O   PHE A  95       7.828   7.291  -7.127  1.00  0.75           O  
ATOM   1467  CB  PHE A  95       9.801   5.559  -5.398  1.00  0.75           C  
ATOM   1468  CG  PHE A  95      10.611   4.403  -5.134  1.00  0.75           C  
ATOM   1469  CD1 PHE A  95      11.716   4.118  -5.920  1.00  0.75           C  
ATOM   1470  CD2 PHE A  95      10.280   3.569  -4.124  1.00  0.75           C  
ATOM   1471  CE1 PHE A  95      12.474   3.001  -5.672  1.00  0.75           C  
ATOM   1472  CE2 PHE A  95      11.017   2.461  -3.884  1.00  0.75           C  
ATOM   1473  CZ  PHE A  95      12.123   2.165  -4.650  1.00  0.75           C  
ATOM   1474  H   PHE A  95       9.567   5.166  -7.998  1.00  0.75           H  
ATOM   1475  HA  PHE A  95       7.983   4.493  -5.588  1.00  0.75           H  
ATOM   1476 1HB  PHE A  95      10.366   6.243  -5.973  1.00  0.75           H  
ATOM   1477 2HB  PHE A  95       9.560   6.037  -4.443  1.00  0.75           H  
ATOM   1478  HD1 PHE A  95      11.985   4.787  -6.742  1.00  0.75           H  
ATOM   1479  HD2 PHE A  95       9.403   3.795  -3.507  1.00  0.75           H  
ATOM   1480  HE1 PHE A  95      13.344   2.782  -6.291  1.00  0.75           H  
ATOM   1481  HE2 PHE A  95      10.725   1.816  -3.086  1.00  0.75           H  
ATOM   1482  HZ  PHE A  95      12.714   1.270  -4.447  1.00  0.75           H  
ATOM   1483  N   GLU A  96       6.832   6.660  -5.217  1.00  0.69           N  
ATOM   1484  CA  GLU A  96       6.065   7.877  -5.100  1.00  0.69           C  
ATOM   1485  C   GLU A  96       6.916   8.876  -4.323  1.00  0.69           C  
ATOM   1486  O   GLU A  96       6.986  10.055  -4.668  1.00  0.69           O  
ATOM   1487  CB  GLU A  96       4.717   7.607  -4.434  1.00  0.69           C  
ATOM   1488  CG  GLU A  96       3.778   8.815  -4.418  1.00  0.69           C  
ATOM   1489  CD  GLU A  96       3.346   9.235  -5.828  1.00  0.69           C  
ATOM   1490  OE1 GLU A  96       3.477   8.430  -6.737  1.00  0.69           O  
ATOM   1491  OE2 GLU A  96       2.893  10.343  -5.993  1.00  0.69           O  
ATOM   1492  H   GLU A  96       6.755   5.954  -4.493  1.00  0.69           H  
ATOM   1493  HA  GLU A  96       5.884   8.281  -6.094  1.00  0.69           H  
ATOM   1494 1HB  GLU A  96       4.214   6.782  -4.947  1.00  0.69           H  
ATOM   1495 2HB  GLU A  96       4.883   7.295  -3.402  1.00  0.69           H  
ATOM   1496 1HG  GLU A  96       2.894   8.566  -3.832  1.00  0.69           H  
ATOM   1497 2HG  GLU A  96       4.286   9.647  -3.929  1.00  0.69           H  
ATOM   1498  N   SER A  97       7.564   8.379  -3.264  1.00  0.64           N  
ATOM   1499  CA  SER A  97       8.446   9.204  -2.442  1.00  0.64           C  
ATOM   1500  C   SER A  97       9.367   8.333  -1.600  1.00  0.64           C  
ATOM   1501  O   SER A  97       9.041   7.175  -1.320  1.00  0.64           O  
ATOM   1502  CB  SER A  97       7.638  10.089  -1.518  1.00  0.64           C  
ATOM   1503  OG  SER A  97       6.974   9.335  -0.543  1.00  0.64           O  
ATOM   1504  H   SER A  97       7.441   7.392  -3.041  1.00  0.64           H  
ATOM   1505  HA  SER A  97       9.058   9.831  -3.094  1.00  0.64           H  
ATOM   1506 1HB  SER A  97       8.300  10.799  -1.046  1.00  0.64           H  
ATOM   1507 2HB  SER A  97       6.914  10.658  -2.097  1.00  0.64           H  
ATOM   1508  HG  SER A  97       7.670   8.921  -0.019  1.00  0.64           H  
ATOM   1509  N   ILE A  98      10.490   8.892  -1.147  1.00  0.61           N  
ATOM   1510  CA  ILE A  98      11.318   8.148  -0.180  1.00  0.61           C  
ATOM   1511  C   ILE A  98      11.645   9.022   1.023  1.00  0.61           C  
ATOM   1512  O   ILE A  98      12.200  10.109   0.865  1.00  0.61           O  
ATOM   1513  CB  ILE A  98      12.620   7.600  -0.804  1.00  0.61           C  
ATOM   1514  CG1 ILE A  98      12.300   6.671  -1.996  1.00  0.61           C  
ATOM   1515  CG2 ILE A  98      13.376   6.795   0.264  1.00  0.61           C  
ATOM   1516  CD1 ILE A  98      13.498   6.293  -2.795  1.00  0.61           C  
ATOM   1517  H   ILE A  98      10.725   9.844  -1.449  1.00  0.61           H  
ATOM   1518  HA  ILE A  98      10.747   7.295   0.185  1.00  0.61           H  
ATOM   1519  HB  ILE A  98      13.233   8.420  -1.157  1.00  0.61           H  
ATOM   1520 1HG1 ILE A  98      11.829   5.769  -1.613  1.00  0.61           H  
ATOM   1521 2HG1 ILE A  98      11.608   7.150  -2.653  1.00  0.61           H  
ATOM   1522 1HG2 ILE A  98      14.297   6.399  -0.156  1.00  0.61           H  
ATOM   1523 2HG2 ILE A  98      13.608   7.428   1.109  1.00  0.61           H  
ATOM   1524 3HG2 ILE A  98      12.752   5.968   0.606  1.00  0.61           H  
ATOM   1525 1HD1 ILE A  98      13.202   5.637  -3.617  1.00  0.61           H  
ATOM   1526 2HD1 ILE A  98      13.947   7.195  -3.193  1.00  0.61           H  
ATOM   1527 3HD1 ILE A  98      14.214   5.784  -2.164  1.00  0.61           H  
ATOM   1528  N   SER A  99      11.308   8.559   2.227  1.00  0.58           N  
ATOM   1529  CA  SER A  99      11.567   9.366   3.418  1.00  0.58           C  
ATOM   1530  C   SER A  99      12.719   8.811   4.221  1.00  0.58           C  
ATOM   1531  O   SER A  99      12.915   7.598   4.307  1.00  0.58           O  
ATOM   1532  CB  SER A  99      10.345   9.452   4.313  1.00  0.58           C  
ATOM   1533  OG  SER A  99       9.274  10.098   3.667  1.00  0.58           O  
ATOM   1534  H   SER A  99      10.884   7.637   2.312  1.00  0.58           H  
ATOM   1535  HA  SER A  99      11.830  10.371   3.113  1.00  0.58           H  
ATOM   1536 1HB  SER A  99      10.045   8.459   4.609  1.00  0.58           H  
ATOM   1537 2HB  SER A  99      10.608  10.000   5.220  1.00  0.58           H  
ATOM   1538  HG  SER A  99       9.567  11.019   3.484  1.00  0.58           H  
ATOM   1539  N   TYR A 100      13.454   9.705   4.849  1.00  0.57           N  
ATOM   1540  CA  TYR A 100      14.558   9.330   5.699  1.00  0.57           C  
ATOM   1541  C   TYR A 100      14.431   9.989   7.054  1.00  0.57           C  
ATOM   1542  O   TYR A 100      14.061  11.163   7.155  1.00  0.57           O  
ATOM   1543  CB  TYR A 100      15.855   9.765   5.051  1.00  0.57           C  
ATOM   1544  CG  TYR A 100      16.107   9.137   3.712  1.00  0.57           C  
ATOM   1545  CD1 TYR A 100      15.562   9.714   2.566  1.00  0.57           C  
ATOM   1546  CD2 TYR A 100      16.885   8.008   3.613  1.00  0.57           C  
ATOM   1547  CE1 TYR A 100      15.807   9.161   1.338  1.00  0.57           C  
ATOM   1548  CE2 TYR A 100      17.127   7.450   2.376  1.00  0.57           C  
ATOM   1549  CZ  TYR A 100      16.597   8.024   1.240  1.00  0.57           C  
ATOM   1550  OH  TYR A 100      16.852   7.460   0.009  1.00  0.57           O  
ATOM   1551  H   TYR A 100      13.251  10.688   4.710  1.00  0.57           H  
ATOM   1552  HA  TYR A 100      14.553   8.256   5.834  1.00  0.57           H  
ATOM   1553 1HB  TYR A 100      15.793  10.822   4.910  1.00  0.57           H  
ATOM   1554 2HB  TYR A 100      16.699   9.553   5.709  1.00  0.57           H  
ATOM   1555  HD1 TYR A 100      14.941  10.611   2.647  1.00  0.57           H  
ATOM   1556  HD2 TYR A 100      17.311   7.556   4.514  1.00  0.57           H  
ATOM   1557  HE1 TYR A 100      15.383   9.609   0.453  1.00  0.57           H  
ATOM   1558  HE2 TYR A 100      17.744   6.554   2.295  1.00  0.57           H  
ATOM   1559  HH  TYR A 100      17.241   6.590   0.132  1.00  0.57           H  
ATOM   1560  N   HIS A 101      14.819   9.256   8.088  1.00  0.57           N  
ATOM   1561  CA  HIS A 101      14.807   9.792   9.440  1.00  0.57           C  
ATOM   1562  C   HIS A 101      16.159   9.503  10.064  1.00  0.57           C  
ATOM   1563  O   HIS A 101      16.572   8.342  10.185  1.00  0.57           O  
ATOM   1564  CB  HIS A 101      13.708   9.119  10.264  1.00  0.57           C  
ATOM   1565  CG  HIS A 101      12.323   9.223   9.659  1.00  0.57           C  
ATOM   1566  ND1 HIS A 101      11.496  10.313   9.846  1.00  0.57           N  
ATOM   1567  CD2 HIS A 101      11.643   8.370   8.857  1.00  0.57           C  
ATOM   1568  CE1 HIS A 101      10.364  10.120   9.192  1.00  0.57           C  
ATOM   1569  NE2 HIS A 101      10.427   8.956   8.587  1.00  0.57           N  
ATOM   1570  H   HIS A 101      15.092   8.287   7.920  1.00  0.57           H  
ATOM   1571  HA  HIS A 101      14.654  10.871   9.435  1.00  0.57           H  
ATOM   1572 1HB  HIS A 101      13.945   8.082  10.406  1.00  0.57           H  
ATOM   1573 2HB  HIS A 101      13.677   9.580  11.251  1.00  0.57           H  
ATOM   1574  HD2 HIS A 101      11.994   7.401   8.492  1.00  0.57           H  
ATOM   1575  HE1 HIS A 101       9.523  10.811   9.158  1.00  0.57           H  
ATOM   1576  HE2 HIS A 101       9.699   8.555   8.013  1.00  0.57           H  
ATOM   1577  N   ILE A 102      16.862  10.568  10.426  1.00  0.56           N  
ATOM   1578  CA  ILE A 102      18.210  10.458  10.960  1.00  0.56           C  
ATOM   1579  C   ILE A 102      18.235  10.843  12.429  1.00  0.56           C  
ATOM   1580  O   ILE A 102      17.683  11.877  12.815  1.00  0.56           O  
ATOM   1581  CB  ILE A 102      19.172  11.372  10.189  1.00  0.56           C  
ATOM   1582  CG1 ILE A 102      19.052  11.102   8.679  1.00  0.56           C  
ATOM   1583  CG2 ILE A 102      20.614  11.162  10.655  1.00  0.56           C  
ATOM   1584  CD1 ILE A 102      19.391   9.734   8.284  1.00  0.56           C  
ATOM   1585  H   ILE A 102      16.452  11.498  10.319  1.00  0.56           H  
ATOM   1586  HA  ILE A 102      18.547   9.429  10.863  1.00  0.56           H  
ATOM   1587  HB  ILE A 102      18.888  12.386  10.360  1.00  0.56           H  
ATOM   1588 1HG1 ILE A 102      18.025  11.311   8.368  1.00  0.56           H  
ATOM   1589 2HG1 ILE A 102      19.701  11.759   8.151  1.00  0.56           H  
ATOM   1590 1HG2 ILE A 102      21.282  11.821  10.108  1.00  0.56           H  
ATOM   1591 2HG2 ILE A 102      20.697  11.376  11.718  1.00  0.56           H  
ATOM   1592 3HG2 ILE A 102      20.889  10.127  10.471  1.00  0.56           H  
ATOM   1593 1HD1 ILE A 102      19.276   9.634   7.206  1.00  0.56           H  
ATOM   1594 2HD1 ILE A 102      20.420   9.516   8.566  1.00  0.56           H  
ATOM   1595 3HD1 ILE A 102      18.729   9.039   8.782  1.00  0.56           H  
ATOM   1596  N   LYS A 103      18.856  10.006  13.249  1.00  0.57           N  
ATOM   1597  CA  LYS A 103      19.000  10.297  14.672  1.00  0.57           C  
ATOM   1598  C   LYS A 103      20.403  10.013  15.141  1.00  0.57           C  
ATOM   1599  O   LYS A 103      20.933   8.924  14.931  1.00  0.57           O  
ATOM   1600  CB  LYS A 103      17.981   9.508  15.491  1.00  0.57           C  
ATOM   1601  CG  LYS A 103      18.035   9.731  17.000  1.00  0.57           C  
ATOM   1602  CD  LYS A 103      16.832   9.091  17.691  1.00  0.57           C  
ATOM   1603  CE  LYS A 103      16.813   9.392  19.182  1.00  0.57           C  
ATOM   1604  NZ  LYS A 103      15.619   8.798  19.856  1.00  0.57           N  
ATOM   1605  H   LYS A 103      19.255   9.151  12.856  1.00  0.57           H  
ATOM   1606  HA  LYS A 103      18.821  11.359  14.831  1.00  0.57           H  
ATOM   1607 1HB  LYS A 103      16.976   9.761  15.152  1.00  0.57           H  
ATOM   1608 2HB  LYS A 103      18.124   8.444  15.311  1.00  0.57           H  
ATOM   1609 1HG  LYS A 103      18.910   9.225  17.347  1.00  0.57           H  
ATOM   1610 2HG  LYS A 103      18.143  10.774  17.273  1.00  0.57           H  
ATOM   1611 1HD  LYS A 103      15.914   9.472  17.241  1.00  0.57           H  
ATOM   1612 2HD  LYS A 103      16.866   8.011  17.548  1.00  0.57           H  
ATOM   1613 1HE  LYS A 103      17.705   8.988  19.638  1.00  0.57           H  
ATOM   1614 2HE  LYS A 103      16.802  10.476  19.327  1.00  0.57           H  
ATOM   1615 1HZ  LYS A 103      15.643   9.020  20.842  1.00  0.57           H  
ATOM   1616 2HZ  LYS A 103      14.777   9.179  19.447  1.00  0.57           H  
ATOM   1617 3HZ  LYS A 103      15.625   7.797  19.738  1.00  0.57           H  
ATOM   1618  N   ILE A 104      21.020  11.000  15.764  1.00  0.58           N  
ATOM   1619  CA  ILE A 104      22.379  10.814  16.231  1.00  0.58           C  
ATOM   1620  C   ILE A 104      22.399  10.820  17.751  1.00  0.58           C  
ATOM   1621  O   ILE A 104      21.941  11.773  18.376  1.00  0.58           O  
ATOM   1622  CB  ILE A 104      23.283  11.896  15.627  1.00  0.58           C  
ATOM   1623  CG1 ILE A 104      23.238  11.796  14.074  1.00  0.58           C  
ATOM   1624  CG2 ILE A 104      24.677  11.682  16.109  1.00  0.58           C  
ATOM   1625  CD1 ILE A 104      23.844  12.963  13.371  1.00  0.58           C  
ATOM   1626  H   ILE A 104      20.545  11.898  15.908  1.00  0.58           H  
ATOM   1627  HA  ILE A 104      22.743   9.847  15.898  1.00  0.58           H  
ATOM   1628  HB  ILE A 104      22.932  12.887  15.923  1.00  0.58           H  
ATOM   1629 1HG1 ILE A 104      23.778  10.903  13.778  1.00  0.58           H  
ATOM   1630 2HG1 ILE A 104      22.208  11.703  13.744  1.00  0.58           H  
ATOM   1631 1HG2 ILE A 104      25.326  12.444  15.685  1.00  0.58           H  
ATOM   1632 2HG2 ILE A 104      24.686  11.745  17.187  1.00  0.58           H  
ATOM   1633 3HG2 ILE A 104      25.020  10.691  15.802  1.00  0.58           H  
ATOM   1634 1HD1 ILE A 104      23.789  12.816  12.290  1.00  0.58           H  
ATOM   1635 2HD1 ILE A 104      23.295  13.851  13.646  1.00  0.58           H  
ATOM   1636 3HD1 ILE A 104      24.870  13.070  13.672  1.00  0.58           H  
ATOM   1637  N   VAL A 105      22.893   9.740  18.346  1.00  0.60           N  
ATOM   1638  CA  VAL A 105      22.865   9.626  19.798  1.00  0.60           C  
ATOM   1639  C   VAL A 105      24.244   9.382  20.365  1.00  0.60           C  
ATOM   1640  O   VAL A 105      25.149   8.938  19.662  1.00  0.60           O  
ATOM   1641  CB  VAL A 105      21.958   8.456  20.218  1.00  0.60           C  
ATOM   1642  CG1 VAL A 105      20.569   8.679  19.713  1.00  0.60           C  
ATOM   1643  CG2 VAL A 105      22.531   7.156  19.680  1.00  0.60           C  
ATOM   1644  H   VAL A 105      23.257   8.978  17.770  1.00  0.60           H  
ATOM   1645  HA  VAL A 105      22.474  10.553  20.219  1.00  0.60           H  
ATOM   1646  HB  VAL A 105      21.914   8.412  21.306  1.00  0.60           H  
ATOM   1647 1HG1 VAL A 105      19.932   7.855  20.025  1.00  0.60           H  
ATOM   1648 2HG1 VAL A 105      20.179   9.618  20.111  1.00  0.60           H  
ATOM   1649 3HG1 VAL A 105      20.606   8.721  18.637  1.00  0.60           H  
ATOM   1650 1HG2 VAL A 105      21.904   6.324  19.985  1.00  0.60           H  
ATOM   1651 2HG2 VAL A 105      22.571   7.202  18.591  1.00  0.60           H  
ATOM   1652 3HG2 VAL A 105      23.538   7.019  20.083  1.00  0.60           H  
ATOM   1653  N   ALA A 106      24.435   9.682  21.641  1.00  0.62           N  
ATOM   1654  CA  ALA A 106      25.738   9.420  22.239  1.00  0.62           C  
ATOM   1655  C   ALA A 106      26.039   7.931  22.301  1.00  0.62           C  
ATOM   1656  O   ALA A 106      25.185   7.123  22.672  1.00  0.62           O  
ATOM   1657  CB  ALA A 106      25.809  10.029  23.622  1.00  0.62           C  
ATOM   1658  H   ALA A 106      23.684  10.067  22.198  1.00  0.62           H  
ATOM   1659  HA  ALA A 106      26.505   9.874  21.618  1.00  0.62           H  
ATOM   1660 1HB  ALA A 106      26.801   9.843  24.041  1.00  0.62           H  
ATOM   1661 2HB  ALA A 106      25.635  11.101  23.561  1.00  0.62           H  
ATOM   1662 3HB  ALA A 106      25.056   9.573  24.259  1.00  0.62           H  
ATOM   1663  N   CYS A 107      27.274   7.596  21.970  1.00  0.65           N  
ATOM   1664  CA  CYS A 107      27.810   6.250  22.056  1.00  0.65           C  
ATOM   1665  C   CYS A 107      28.317   6.046  23.482  1.00  0.65           C  
ATOM   1666  O   CYS A 107      28.848   6.995  24.060  1.00  0.65           O  
ATOM   1667  CB  CYS A 107      28.961   6.048  21.083  1.00  0.65           C  
ATOM   1668  SG  CYS A 107      29.621   4.412  21.001  1.00  0.65           S  
ATOM   1669  H   CYS A 107      27.902   8.334  21.647  1.00  0.65           H  
ATOM   1670  HA  CYS A 107      27.018   5.552  21.804  1.00  0.65           H  
ATOM   1671 1HB  CYS A 107      28.677   6.342  20.092  1.00  0.65           H  
ATOM   1672 2HB  CYS A 107      29.773   6.688  21.390  1.00  0.65           H  
ATOM   1673  HG  CYS A 107      30.911   4.817  20.776  1.00  0.65           H  
ATOM   1674  N   PRO A 108      28.138   4.886  24.119  1.00  0.67           N  
ATOM   1675  CA  PRO A 108      28.715   4.571  25.418  1.00  0.67           C  
ATOM   1676  C   PRO A 108      30.220   4.892  25.519  1.00  0.67           C  
ATOM   1677  O   PRO A 108      30.708   5.209  26.603  1.00  0.67           O  
ATOM   1678  CB  PRO A 108      28.438   3.068  25.530  1.00  0.67           C  
ATOM   1679  CG  PRO A 108      27.146   2.873  24.743  1.00  0.67           C  
ATOM   1680  CD  PRO A 108      27.243   3.832  23.575  1.00  0.67           C  
ATOM   1681  HA  PRO A 108      28.158   5.122  26.191  1.00  0.67           H  
ATOM   1682 1HB  PRO A 108      29.285   2.500  25.116  1.00  0.67           H  
ATOM   1683 2HB  PRO A 108      28.345   2.781  26.588  1.00  0.67           H  
ATOM   1684 1HG  PRO A 108      27.054   1.824  24.422  1.00  0.67           H  
ATOM   1685 2HG  PRO A 108      26.279   3.085  25.387  1.00  0.67           H  
ATOM   1686 1HD  PRO A 108      27.672   3.323  22.715  1.00  0.67           H  
ATOM   1687 2HD  PRO A 108      26.239   4.239  23.369  1.00  0.67           H  
ATOM   1688  N   ASP A 109      30.968   4.817  24.402  1.00  0.67           N  
ATOM   1689  CA  ASP A 109      32.410   5.104  24.438  1.00  0.67           C  
ATOM   1690  C   ASP A 109      32.753   6.603  24.324  1.00  0.67           C  
ATOM   1691  O   ASP A 109      33.929   6.960  24.237  1.00  0.67           O  
ATOM   1692  CB  ASP A 109      33.164   4.339  23.338  1.00  0.67           C  
ATOM   1693  CG  ASP A 109      32.877   4.785  21.886  1.00  0.67           C  
ATOM   1694  OD1 ASP A 109      32.227   5.796  21.658  1.00  0.67           O  
ATOM   1695  OD2 ASP A 109      33.305   4.081  21.001  1.00  0.67           O  
ATOM   1696  H   ASP A 109      30.544   4.549  23.528  1.00  0.67           H  
ATOM   1697  HA  ASP A 109      32.792   4.755  25.398  1.00  0.67           H  
ATOM   1698 1HB  ASP A 109      34.235   4.436  23.515  1.00  0.67           H  
ATOM   1699 2HB  ASP A 109      32.923   3.278  23.418  1.00  0.67           H  
ATOM   1700  N   GLY A 110      31.743   7.477  24.324  1.00  0.67           N  
ATOM   1701  CA  GLY A 110      31.952   8.922  24.230  1.00  0.67           C  
ATOM   1702  C   GLY A 110      31.777   9.517  22.821  1.00  0.67           C  
ATOM   1703  O   GLY A 110      31.697  10.740  22.677  1.00  0.67           O  
ATOM   1704  H   GLY A 110      30.784   7.140  24.381  1.00  0.67           H  
ATOM   1705 1HA  GLY A 110      31.253   9.414  24.906  1.00  0.67           H  
ATOM   1706 2HA  GLY A 110      32.949   9.159  24.595  1.00  0.67           H  
ATOM   1707  N   GLY A 111      31.704   8.669  21.793  1.00  0.65           N  
ATOM   1708  CA  GLY A 111      31.508   9.116  20.405  1.00  0.65           C  
ATOM   1709  C   GLY A 111      30.012   9.164  20.105  1.00  0.65           C  
ATOM   1710  O   GLY A 111      29.215   9.555  20.967  1.00  0.65           O  
ATOM   1711  H   GLY A 111      31.812   7.658  21.956  1.00  0.65           H  
ATOM   1712 1HA  GLY A 111      31.959  10.097  20.252  1.00  0.65           H  
ATOM   1713 2HA  GLY A 111      31.999   8.419  19.725  1.00  0.65           H  
ATOM   1714  N   SER A 112      29.611   8.759  18.902  1.00  0.63           N  
ATOM   1715  CA  SER A 112      28.193   8.807  18.539  1.00  0.63           C  
ATOM   1716  C   SER A 112      27.758   7.617  17.718  1.00  0.63           C  
ATOM   1717  O   SER A 112      28.575   6.882  17.163  1.00  0.63           O  
ATOM   1718  CB  SER A 112      27.855  10.053  17.740  1.00  0.63           C  
ATOM   1719  OG  SER A 112      28.478  10.070  16.493  1.00  0.63           O  
ATOM   1720  H   SER A 112      30.306   8.430  18.232  1.00  0.63           H  
ATOM   1721  HA  SER A 112      27.605   8.815  19.451  1.00  0.63           H  
ATOM   1722 1HB  SER A 112      26.777  10.120  17.619  1.00  0.63           H  
ATOM   1723 2HB  SER A 112      28.170  10.897  18.286  1.00  0.63           H  
ATOM   1724  HG  SER A 112      29.364  10.459  16.649  1.00  0.63           H  
ATOM   1725  N   ILE A 113      26.456   7.406  17.685  1.00  0.62           N  
ATOM   1726  CA  ILE A 113      25.874   6.390  16.841  1.00  0.62           C  
ATOM   1727  C   ILE A 113      24.832   7.013  15.952  1.00  0.62           C  
ATOM   1728  O   ILE A 113      23.897   7.657  16.439  1.00  0.62           O  
ATOM   1729  CB  ILE A 113      25.233   5.269  17.669  1.00  0.62           C  
ATOM   1730  CG1 ILE A 113      26.286   4.600  18.567  1.00  0.62           C  
ATOM   1731  CG2 ILE A 113      24.604   4.288  16.758  1.00  0.62           C  
ATOM   1732  CD1 ILE A 113      25.714   3.643  19.565  1.00  0.62           C  
ATOM   1733  H   ILE A 113      25.855   8.007  18.245  1.00  0.62           H  
ATOM   1734  HA  ILE A 113      26.641   5.971  16.200  1.00  0.62           H  
ATOM   1735  HB  ILE A 113      24.484   5.683  18.316  1.00  0.62           H  
ATOM   1736 1HG1 ILE A 113      26.996   4.063  17.940  1.00  0.62           H  
ATOM   1737 2HG1 ILE A 113      26.812   5.359  19.113  1.00  0.62           H  
ATOM   1738 1HG2 ILE A 113      24.140   3.500  17.348  1.00  0.62           H  
ATOM   1739 2HG2 ILE A 113      23.846   4.783  16.156  1.00  0.62           H  
ATOM   1740 3HG2 ILE A 113      25.363   3.855  16.102  1.00  0.62           H  
ATOM   1741 1HD1 ILE A 113      26.519   3.218  20.162  1.00  0.62           H  
ATOM   1742 2HD1 ILE A 113      25.018   4.175  20.218  1.00  0.62           H  
ATOM   1743 3HD1 ILE A 113      25.185   2.842  19.040  1.00  0.62           H  
ATOM   1744  N   CYS A 114      24.988   6.862  14.646  1.00  0.62           N  
ATOM   1745  CA  CYS A 114      23.983   7.429  13.771  1.00  0.62           C  
ATOM   1746  C   CYS A 114      23.001   6.380  13.301  1.00  0.62           C  
ATOM   1747  O   CYS A 114      23.384   5.356  12.730  1.00  0.62           O  
ATOM   1748  CB  CYS A 114      24.560   8.103  12.552  1.00  0.62           C  
ATOM   1749  SG  CYS A 114      23.256   8.786  11.578  1.00  0.62           S  
ATOM   1750  H   CYS A 114      25.786   6.354  14.260  1.00  0.62           H  
ATOM   1751  HA  CYS A 114      23.426   8.184  14.321  1.00  0.62           H  
ATOM   1752 1HB  CYS A 114      25.237   8.904  12.843  1.00  0.62           H  
ATOM   1753 2HB  CYS A 114      25.115   7.385  11.946  1.00  0.62           H  
ATOM   1754  HG  CYS A 114      24.025   9.129  10.542  1.00  0.62           H  
ATOM   1755  N   LYS A 115      21.734   6.626  13.556  1.00  0.62           N  
ATOM   1756  CA  LYS A 115      20.698   5.718  13.132  1.00  0.62           C  
ATOM   1757  C   LYS A 115      20.003   6.335  11.922  1.00  0.62           C  
ATOM   1758  O   LYS A 115      19.733   7.540  11.888  1.00  0.62           O  
ATOM   1759  CB  LYS A 115      19.760   5.445  14.303  1.00  0.62           C  
ATOM   1760  CG  LYS A 115      20.479   4.733  15.464  1.00  0.62           C  
ATOM   1761  CD  LYS A 115      19.573   4.453  16.642  1.00  0.62           C  
ATOM   1762  CE  LYS A 115      20.349   3.749  17.753  1.00  0.62           C  
ATOM   1763  NZ  LYS A 115      19.485   3.423  18.920  1.00  0.62           N  
ATOM   1764  H   LYS A 115      21.478   7.472  14.051  1.00  0.62           H  
ATOM   1765  HA  LYS A 115      21.145   4.777  12.821  1.00  0.62           H  
ATOM   1766 1HB  LYS A 115      19.364   6.388  14.679  1.00  0.62           H  
ATOM   1767 2HB  LYS A 115      18.924   4.832  13.975  1.00  0.62           H  
ATOM   1768 1HG  LYS A 115      20.881   3.786  15.102  1.00  0.62           H  
ATOM   1769 2HG  LYS A 115      21.312   5.350  15.805  1.00  0.62           H  
ATOM   1770 1HD  LYS A 115      19.171   5.394  17.024  1.00  0.62           H  
ATOM   1771 2HD  LYS A 115      18.746   3.818  16.327  1.00  0.62           H  
ATOM   1772 1HE  LYS A 115      20.765   2.831  17.360  1.00  0.62           H  
ATOM   1773 2HE  LYS A 115      21.168   4.392  18.083  1.00  0.62           H  
ATOM   1774 1HZ  LYS A 115      20.038   2.953  19.623  1.00  0.62           H  
ATOM   1775 2HZ  LYS A 115      19.101   4.271  19.304  1.00  0.62           H  
ATOM   1776 3HZ  LYS A 115      18.735   2.816  18.620  1.00  0.62           H  
ATOM   1777  N   ASN A 116      19.713   5.503  10.930  1.00  0.63           N  
ATOM   1778  CA  ASN A 116      19.080   5.944   9.691  1.00  0.63           C  
ATOM   1779  C   ASN A 116      17.969   5.021   9.215  1.00  0.63           C  
ATOM   1780  O   ASN A 116      18.209   3.872   8.823  1.00  0.63           O  
ATOM   1781  CB  ASN A 116      20.143   6.128   8.614  1.00  0.63           C  
ATOM   1782  CG  ASN A 116      19.645   6.601   7.250  1.00  0.63           C  
ATOM   1783  OD1 ASN A 116      18.471   6.489   6.903  1.00  0.63           O  
ATOM   1784  ND2 ASN A 116      20.554   7.137   6.471  1.00  0.63           N  
ATOM   1785  H   ASN A 116      19.987   4.526  11.022  1.00  0.63           H  
ATOM   1786  HA  ASN A 116      18.618   6.912   9.877  1.00  0.63           H  
ATOM   1787 1HB  ASN A 116      20.883   6.848   8.974  1.00  0.63           H  
ATOM   1788 2HB  ASN A 116      20.658   5.185   8.485  1.00  0.63           H  
ATOM   1789 1HD2 ASN A 116      20.307   7.471   5.562  1.00  0.63           H  
ATOM   1790 2HD2 ASN A 116      21.493   7.229   6.793  1.00  0.63           H  
ATOM   1791  N   ARG A 117      16.738   5.512   9.321  1.00  0.63           N  
ATOM   1792  CA  ARG A 117      15.569   4.764   8.882  1.00  0.63           C  
ATOM   1793  C   ARG A 117      15.162   5.281   7.519  1.00  0.63           C  
ATOM   1794  O   ARG A 117      15.092   6.494   7.310  1.00  0.63           O  
ATOM   1795  CB  ARG A 117      14.407   4.893   9.840  1.00  0.63           C  
ATOM   1796  CG  ARG A 117      13.150   4.189   9.389  1.00  0.63           C  
ATOM   1797  CD  ARG A 117      12.103   4.189  10.434  1.00  0.63           C  
ATOM   1798  NE  ARG A 117      12.455   3.322  11.542  1.00  0.63           N  
ATOM   1799  CZ  ARG A 117      11.727   3.174  12.666  1.00  0.63           C  
ATOM   1800  NH1 ARG A 117      10.599   3.843  12.820  1.00  0.63           N  
ATOM   1801  NH2 ARG A 117      12.145   2.357  13.617  1.00  0.63           N  
ATOM   1802  H   ARG A 117      16.619   6.459   9.680  1.00  0.63           H  
ATOM   1803  HA  ARG A 117      15.824   3.709   8.800  1.00  0.63           H  
ATOM   1804 1HB  ARG A 117      14.687   4.482  10.809  1.00  0.63           H  
ATOM   1805 2HB  ARG A 117      14.169   5.928   9.978  1.00  0.63           H  
ATOM   1806 1HG  ARG A 117      12.755   4.675   8.502  1.00  0.63           H  
ATOM   1807 2HG  ARG A 117      13.404   3.150   9.155  1.00  0.63           H  
ATOM   1808 1HD  ARG A 117      11.976   5.201  10.818  1.00  0.63           H  
ATOM   1809 2HD  ARG A 117      11.166   3.843  10.012  1.00  0.63           H  
ATOM   1810  HE  ARG A 117      13.338   2.775  11.458  1.00  0.63           H  
ATOM   1811 1HH1 ARG A 117      10.280   4.468  12.094  1.00  0.63           H  
ATOM   1812 2HH1 ARG A 117      10.056   3.731  13.664  1.00  0.63           H  
ATOM   1813 1HH2 ARG A 117      13.017   1.843  13.496  1.00  0.63           H  
ATOM   1814 2HH2 ARG A 117      11.605   2.242  14.457  1.00  0.63           H  
ATOM   1815  N   SER A 118      14.891   4.370   6.596  1.00  0.63           N  
ATOM   1816  CA  SER A 118      14.497   4.742   5.246  1.00  0.63           C  
ATOM   1817  C   SER A 118      13.201   4.060   4.851  1.00  0.63           C  
ATOM   1818  O   SER A 118      13.080   2.829   4.881  1.00  0.63           O  
ATOM   1819  CB  SER A 118      15.594   4.412   4.261  1.00  0.63           C  
ATOM   1820  OG  SER A 118      15.190   4.696   2.965  1.00  0.63           O  
ATOM   1821  H   SER A 118      14.974   3.386   6.845  1.00  0.63           H  
ATOM   1822  HA  SER A 118      14.335   5.817   5.216  1.00  0.63           H  
ATOM   1823 1HB  SER A 118      16.479   5.000   4.508  1.00  0.63           H  
ATOM   1824 2HB  SER A 118      15.864   3.360   4.346  1.00  0.63           H  
ATOM   1825  HG  SER A 118      14.682   5.518   3.025  1.00  0.63           H  
ATOM   1826  N   ILE A 119      12.211   4.889   4.546  1.00  0.63           N  
ATOM   1827  CA  ILE A 119      10.879   4.427   4.221  1.00  0.63           C  
ATOM   1828  C   ILE A 119      10.566   4.683   2.761  1.00  0.63           C  
ATOM   1829  O   ILE A 119      10.586   5.822   2.286  1.00  0.63           O  
ATOM   1830  CB  ILE A 119       9.844   5.133   5.102  1.00  0.63           C  
ATOM   1831  CG1 ILE A 119      10.145   4.855   6.563  1.00  0.63           C  
ATOM   1832  CG2 ILE A 119       8.476   4.628   4.747  1.00  0.63           C  
ATOM   1833  CD1 ILE A 119       9.322   5.646   7.512  1.00  0.63           C  
ATOM   1834  H   ILE A 119      12.403   5.885   4.527  1.00  0.63           H  
ATOM   1835  HA  ILE A 119      10.819   3.355   4.399  1.00  0.63           H  
ATOM   1836  HB  ILE A 119       9.897   6.200   4.949  1.00  0.63           H  
ATOM   1837 1HG1 ILE A 119       9.979   3.818   6.753  1.00  0.63           H  
ATOM   1838 2HG1 ILE A 119      11.189   5.083   6.752  1.00  0.63           H  
ATOM   1839 1HG2 ILE A 119       7.727   5.113   5.366  1.00  0.63           H  
ATOM   1840 2HG2 ILE A 119       8.268   4.839   3.696  1.00  0.63           H  
ATOM   1841 3HG2 ILE A 119       8.448   3.550   4.915  1.00  0.63           H  
ATOM   1842 1HD1 ILE A 119       9.600   5.397   8.536  1.00  0.63           H  
ATOM   1843 2HD1 ILE A 119       9.494   6.696   7.332  1.00  0.63           H  
ATOM   1844 3HD1 ILE A 119       8.269   5.419   7.356  1.00  0.63           H  
ATOM   1845  N   TYR A 120      10.264   3.625   2.043  1.00  0.64           N  
ATOM   1846  CA  TYR A 120      10.008   3.739   0.628  1.00  0.64           C  
ATOM   1847  C   TYR A 120       8.530   3.607   0.355  1.00  0.64           C  
ATOM   1848  O   TYR A 120       7.933   2.585   0.702  1.00  0.64           O  
ATOM   1849  CB  TYR A 120      10.730   2.618  -0.088  1.00  0.64           C  
ATOM   1850  CG  TYR A 120      12.230   2.649   0.020  1.00  0.64           C  
ATOM   1851  CD1 TYR A 120      12.835   2.141   1.161  1.00  0.64           C  
ATOM   1852  CD2 TYR A 120      13.000   3.137  -1.010  1.00  0.64           C  
ATOM   1853  CE1 TYR A 120      14.201   2.152   1.268  1.00  0.64           C  
ATOM   1854  CE2 TYR A 120      14.366   3.138  -0.907  1.00  0.64           C  
ATOM   1855  CZ  TYR A 120      14.968   2.655   0.227  1.00  0.64           C  
ATOM   1856  OH  TYR A 120      16.338   2.671   0.332  1.00  0.64           O  
ATOM   1857  H   TYR A 120      10.237   2.708   2.486  1.00  0.64           H  
ATOM   1858  HA  TYR A 120      10.343   4.712   0.268  1.00  0.64           H  
ATOM   1859 1HB  TYR A 120      10.382   1.659   0.305  1.00  0.64           H  
ATOM   1860 2HB  TYR A 120      10.463   2.658  -1.118  1.00  0.64           H  
ATOM   1861  HD1 TYR A 120      12.227   1.745   1.978  1.00  0.64           H  
ATOM   1862  HD2 TYR A 120      12.531   3.525  -1.902  1.00  0.64           H  
ATOM   1863  HE1 TYR A 120      14.680   1.768   2.169  1.00  0.64           H  
ATOM   1864  HE2 TYR A 120      14.973   3.527  -1.722  1.00  0.64           H  
ATOM   1865  HH  TYR A 120      16.593   2.309   1.186  1.00  0.64           H  
ATOM   1866  N   THR A 121       7.938   4.618  -0.272  1.00  0.66           N  
ATOM   1867  CA  THR A 121       6.527   4.546  -0.606  1.00  0.66           C  
ATOM   1868  C   THR A 121       6.437   4.394  -2.103  1.00  0.66           C  
ATOM   1869  O   THR A 121       6.952   5.229  -2.860  1.00  0.66           O  
ATOM   1870  CB  THR A 121       5.745   5.785  -0.153  1.00  0.66           C  
ATOM   1871  OG1 THR A 121       5.830   5.927   1.273  1.00  0.66           O  
ATOM   1872  CG2 THR A 121       4.283   5.650  -0.579  1.00  0.66           C  
ATOM   1873  H   THR A 121       8.464   5.454  -0.538  1.00  0.66           H  
ATOM   1874  HA  THR A 121       6.083   3.662  -0.151  1.00  0.66           H  
ATOM   1875  HB  THR A 121       6.173   6.675  -0.622  1.00  0.66           H  
ATOM   1876  HG1 THR A 121       5.275   6.658   1.555  1.00  0.66           H  
ATOM   1877 1HG2 THR A 121       3.730   6.533  -0.266  1.00  0.66           H  
ATOM   1878 2HG2 THR A 121       4.228   5.555  -1.666  1.00  0.66           H  
ATOM   1879 3HG2 THR A 121       3.844   4.766  -0.123  1.00  0.66           H  
ATOM   1880  N   THR A 122       5.809   3.317  -2.529  1.00  0.71           N  
ATOM   1881  CA  THR A 122       5.749   2.975  -3.927  1.00  0.71           C  
ATOM   1882  C   THR A 122       4.453   3.371  -4.613  1.00  0.71           C  
ATOM   1883  O   THR A 122       3.458   3.708  -3.972  1.00  0.71           O  
ATOM   1884  CB  THR A 122       6.014   1.474  -4.070  1.00  0.71           C  
ATOM   1885  OG1 THR A 122       4.981   0.758  -3.401  1.00  0.71           O  
ATOM   1886  CG2 THR A 122       7.382   1.117  -3.450  1.00  0.71           C  
ATOM   1887  H   THR A 122       5.383   2.679  -1.852  1.00  0.71           H  
ATOM   1888  HA  THR A 122       6.549   3.488  -4.429  1.00  0.71           H  
ATOM   1889  HB  THR A 122       6.016   1.198  -5.123  1.00  0.71           H  
ATOM   1890  HG1 THR A 122       4.898   1.092  -2.477  1.00  0.71           H  
ATOM   1891 1HG2 THR A 122       7.565   0.051  -3.551  1.00  0.71           H  
ATOM   1892 2HG2 THR A 122       8.154   1.664  -3.969  1.00  0.71           H  
ATOM   1893 3HG2 THR A 122       7.387   1.386  -2.390  1.00  0.71           H  
ATOM   1894  N   LYS A 123       4.465   3.264  -5.940  1.00  0.79           N  
ATOM   1895  CA  LYS A 123       3.310   3.561  -6.787  1.00  0.79           C  
ATOM   1896  C   LYS A 123       2.366   2.373  -7.002  1.00  0.79           C  
ATOM   1897  O   LYS A 123       1.431   2.460  -7.799  1.00  0.79           O  
ATOM   1898  CB  LYS A 123       3.769   4.058  -8.160  1.00  0.79           C  
ATOM   1899  CG  LYS A 123       4.472   5.407  -8.177  1.00  0.79           C  
ATOM   1900  CD  LYS A 123       4.849   5.791  -9.611  1.00  0.79           C  
ATOM   1901  CE  LYS A 123       5.491   7.172  -9.701  1.00  0.79           C  
ATOM   1902  NZ  LYS A 123       4.504   8.295  -9.440  1.00  0.79           N  
ATOM   1903  H   LYS A 123       5.349   3.022  -6.395  1.00  0.79           H  
ATOM   1904  HA  LYS A 123       2.739   4.356  -6.306  1.00  0.79           H  
ATOM   1905 1HB  LYS A 123       4.464   3.330  -8.589  1.00  0.79           H  
ATOM   1906 2HB  LYS A 123       2.911   4.121  -8.827  1.00  0.79           H  
ATOM   1907 1HG  LYS A 123       3.823   6.173  -7.751  1.00  0.79           H  
ATOM   1908 2HG  LYS A 123       5.375   5.349  -7.577  1.00  0.79           H  
ATOM   1909 1HD  LYS A 123       5.557   5.054  -9.995  1.00  0.79           H  
ATOM   1910 2HD  LYS A 123       3.960   5.773 -10.236  1.00  0.79           H  
ATOM   1911 1HE  LYS A 123       6.286   7.232  -8.981  1.00  0.79           H  
ATOM   1912 2HE  LYS A 123       5.914   7.296 -10.698  1.00  0.79           H  
ATOM   1913 1HZ  LYS A 123       4.982   9.178  -9.512  1.00  0.79           H  
ATOM   1914 2HZ  LYS A 123       3.764   8.260 -10.117  1.00  0.79           H  
ATOM   1915 3HZ  LYS A 123       4.089   8.228  -8.492  1.00  0.79           H  
ATOM   1916  N   GLY A 124       2.625   1.253  -6.332  1.00  0.89           N  
ATOM   1917  CA  GLY A 124       1.814   0.054  -6.528  1.00  0.89           C  
ATOM   1918  C   GLY A 124       2.223  -1.093  -5.609  1.00  0.89           C  
ATOM   1919  O   GLY A 124       2.483  -0.907  -4.419  1.00  0.89           O  
ATOM   1920  H   GLY A 124       3.395   1.243  -5.675  1.00  0.89           H  
ATOM   1921 1HA  GLY A 124       0.767   0.301  -6.348  1.00  0.89           H  
ATOM   1922 2HA  GLY A 124       1.888  -0.265  -7.566  1.00  0.89           H  
ATOM   1923  N   ASP A 125       2.232  -2.302  -6.171  1.00  1.00           N  
ATOM   1924  CA  ASP A 125       2.584  -3.516  -5.430  1.00  1.00           C  
ATOM   1925  C   ASP A 125       4.086  -3.814  -5.499  1.00  1.00           C  
ATOM   1926  O   ASP A 125       4.559  -4.837  -5.002  1.00  1.00           O  
ATOM   1927  CB  ASP A 125       1.795  -4.699  -5.979  1.00  1.00           C  
ATOM   1928  CG  ASP A 125       0.297  -4.557  -5.736  1.00  1.00           C  
ATOM   1929  OD1 ASP A 125      -0.078  -3.860  -4.822  1.00  1.00           O  
ATOM   1930  OD2 ASP A 125      -0.457  -5.132  -6.477  1.00  1.00           O  
ATOM   1931  H   ASP A 125       1.988  -2.388  -7.148  1.00  1.00           H  
ATOM   1932  HA  ASP A 125       2.315  -3.372  -4.383  1.00  1.00           H  
ATOM   1933 1HB  ASP A 125       1.973  -4.792  -7.050  1.00  1.00           H  
ATOM   1934 2HB  ASP A 125       2.142  -5.618  -5.507  1.00  1.00           H  
ATOM   1935  N   CYS A 126       4.815  -2.921  -6.155  1.00  1.09           N  
ATOM   1936  CA  CYS A 126       6.256  -3.012  -6.323  1.00  1.09           C  
ATOM   1937  C   CYS A 126       6.969  -3.026  -4.985  1.00  1.09           C  
ATOM   1938  O   CYS A 126       6.654  -2.241  -4.095  1.00  1.09           O  
ATOM   1939  CB  CYS A 126       6.786  -1.826  -7.131  1.00  1.09           C  
ATOM   1940  SG  CYS A 126       8.572  -1.862  -7.401  1.00  1.09           S  
ATOM   1941  H   CYS A 126       4.341  -2.120  -6.533  1.00  1.09           H  
ATOM   1942  HA  CYS A 126       6.487  -3.937  -6.853  1.00  1.09           H  
ATOM   1943 1HB  CYS A 126       6.294  -1.784  -8.101  1.00  1.09           H  
ATOM   1944 2HB  CYS A 126       6.548  -0.904  -6.600  1.00  1.09           H  
ATOM   1945  HG  CYS A 126       8.915  -2.336  -6.178  1.00  1.09           H  
ATOM   1946  N   LYS A 127       7.901  -3.949  -4.836  1.00  1.16           N  
ATOM   1947  CA  LYS A 127       8.696  -4.070  -3.625  1.00  1.16           C  
ATOM   1948  C   LYS A 127      10.065  -3.484  -3.890  1.00  1.16           C  
ATOM   1949  O   LYS A 127      10.412  -3.245  -5.047  1.00  1.16           O  
ATOM   1950  CB  LYS A 127       8.803  -5.526  -3.188  1.00  1.16           C  
ATOM   1951  CG  LYS A 127       7.456  -6.200  -2.955  1.00  1.16           C  
ATOM   1952  CD  LYS A 127       6.691  -5.546  -1.808  1.00  1.16           C  
ATOM   1953  CE  LYS A 127       5.397  -6.295  -1.520  1.00  1.16           C  
ATOM   1954  NZ  LYS A 127       4.620  -5.667  -0.417  1.00  1.16           N  
ATOM   1955  H   LYS A 127       8.077  -4.586  -5.600  1.00  1.16           H  
ATOM   1956  HA  LYS A 127       8.228  -3.492  -2.828  1.00  1.16           H  
ATOM   1957 1HB  LYS A 127       9.341  -6.094  -3.946  1.00  1.16           H  
ATOM   1958 2HB  LYS A 127       9.379  -5.587  -2.264  1.00  1.16           H  
ATOM   1959 1HG  LYS A 127       6.849  -6.126  -3.862  1.00  1.16           H  
ATOM   1960 2HG  LYS A 127       7.608  -7.254  -2.727  1.00  1.16           H  
ATOM   1961 1HD  LYS A 127       7.310  -5.529  -0.911  1.00  1.16           H  
ATOM   1962 2HD  LYS A 127       6.446  -4.516  -2.082  1.00  1.16           H  
ATOM   1963 1HE  LYS A 127       4.786  -6.298  -2.425  1.00  1.16           H  
ATOM   1964 2HE  LYS A 127       5.632  -7.323  -1.247  1.00  1.16           H  
ATOM   1965 1HZ  LYS A 127       3.770  -6.190  -0.266  1.00  1.16           H  
ATOM   1966 2HZ  LYS A 127       5.171  -5.666   0.430  1.00  1.16           H  
ATOM   1967 3HZ  LYS A 127       4.393  -4.720  -0.673  1.00  1.16           H  
ATOM   1968  N   VAL A 128      10.830  -3.236  -2.836  1.00  1.18           N  
ATOM   1969  CA  VAL A 128      12.182  -2.720  -3.010  1.00  1.18           C  
ATOM   1970  C   VAL A 128      13.134  -3.899  -2.861  1.00  1.18           C  
ATOM   1971  O   VAL A 128      12.989  -4.684  -1.921  1.00  1.18           O  
ATOM   1972  CB  VAL A 128      12.488  -1.649  -1.962  1.00  1.18           C  
ATOM   1973  CG1 VAL A 128      13.882  -1.085  -2.199  1.00  1.18           C  
ATOM   1974  CG2 VAL A 128      11.438  -0.617  -2.015  1.00  1.18           C  
ATOM   1975  H   VAL A 128      10.484  -3.427  -1.908  1.00  1.18           H  
ATOM   1976  HA  VAL A 128      12.294  -2.294  -4.009  1.00  1.18           H  
ATOM   1977  HB  VAL A 128      12.494  -2.095  -0.968  1.00  1.18           H  
ATOM   1978 1HG1 VAL A 128      14.093  -0.324  -1.469  1.00  1.18           H  
ATOM   1979 2HG1 VAL A 128      14.621  -1.881  -2.131  1.00  1.18           H  
ATOM   1980 3HG1 VAL A 128      13.925  -0.639  -3.194  1.00  1.18           H  
ATOM   1981 1HG2 VAL A 128      11.645   0.143  -1.278  1.00  1.18           H  
ATOM   1982 2HG2 VAL A 128      11.449  -0.200  -3.003  1.00  1.18           H  
ATOM   1983 3HG2 VAL A 128      10.461  -1.061  -1.817  1.00  1.18           H  
ATOM   1984  N   SER A 129      14.039  -4.081  -3.819  1.00  1.18           N  
ATOM   1985  CA  SER A 129      14.929  -5.233  -3.788  1.00  1.18           C  
ATOM   1986  C   SER A 129      16.017  -5.117  -2.751  1.00  1.18           C  
ATOM   1987  O   SER A 129      16.389  -4.016  -2.341  1.00  1.18           O  
ATOM   1988  CB  SER A 129      15.569  -5.409  -5.141  1.00  1.18           C  
ATOM   1989  OG  SER A 129      16.409  -4.316  -5.420  1.00  1.18           O  
ATOM   1990  H   SER A 129      14.143  -3.389  -4.571  1.00  1.18           H  
ATOM   1991  HA  SER A 129      14.332  -6.117  -3.561  1.00  1.18           H  
ATOM   1992 1HB  SER A 129      16.145  -6.331  -5.159  1.00  1.18           H  
ATOM   1993 2HB  SER A 129      14.798  -5.482  -5.905  1.00  1.18           H  
ATOM   1994  HG  SER A 129      15.790  -3.544  -5.541  1.00  1.18           H  
ATOM   1995  N   GLU A 130      16.610  -6.254  -2.399  1.00  1.15           N  
ATOM   1996  CA  GLU A 130      17.711  -6.251  -1.453  1.00  1.15           C  
ATOM   1997  C   GLU A 130      18.891  -5.461  -1.991  1.00  1.15           C  
ATOM   1998  O   GLU A 130      19.565  -4.770  -1.233  1.00  1.15           O  
ATOM   1999  CB  GLU A 130      18.134  -7.679  -1.126  1.00  1.15           C  
ATOM   2000  CG  GLU A 130      17.113  -8.463  -0.306  1.00  1.15           C  
ATOM   2001  CD  GLU A 130      17.526  -9.896  -0.048  1.00  1.15           C  
ATOM   2002  OE1 GLU A 130      18.511 -10.322  -0.604  1.00  1.15           O  
ATOM   2003  OE2 GLU A 130      16.854 -10.560   0.707  1.00  1.15           O  
ATOM   2004  H   GLU A 130      16.270  -7.130  -2.770  1.00  1.15           H  
ATOM   2005  HA  GLU A 130      17.371  -5.771  -0.534  1.00  1.15           H  
ATOM   2006 1HB  GLU A 130      18.314  -8.225  -2.052  1.00  1.15           H  
ATOM   2007 2HB  GLU A 130      19.072  -7.661  -0.570  1.00  1.15           H  
ATOM   2008 1HG  GLU A 130      16.972  -7.961   0.651  1.00  1.15           H  
ATOM   2009 2HG  GLU A 130      16.159  -8.453  -0.833  1.00  1.15           H  
ATOM   2010  N   GLU A 131      19.140  -5.553  -3.301  1.00  1.14           N  
ATOM   2011  CA  GLU A 131      20.239  -4.812  -3.909  1.00  1.14           C  
ATOM   2012  C   GLU A 131      20.028  -3.314  -3.760  1.00  1.14           C  
ATOM   2013  O   GLU A 131      20.949  -2.586  -3.386  1.00  1.14           O  
ATOM   2014  CB  GLU A 131      20.398  -5.162  -5.386  1.00  1.14           C  
ATOM   2015  CG  GLU A 131      21.570  -4.448  -6.064  1.00  1.14           C  
ATOM   2016  CD  GLU A 131      21.774  -4.855  -7.509  1.00  1.14           C  
ATOM   2017  OE1 GLU A 131      21.021  -5.665  -7.993  1.00  1.14           O  
ATOM   2018  OE2 GLU A 131      22.689  -4.354  -8.123  1.00  1.14           O  
ATOM   2019  H   GLU A 131      18.550  -6.137  -3.872  1.00  1.14           H  
ATOM   2020  HA  GLU A 131      21.161  -5.079  -3.393  1.00  1.14           H  
ATOM   2021 1HB  GLU A 131      20.543  -6.236  -5.494  1.00  1.14           H  
ATOM   2022 2HB  GLU A 131      19.484  -4.896  -5.921  1.00  1.14           H  
ATOM   2023 1HG  GLU A 131      21.380  -3.378  -6.027  1.00  1.14           H  
ATOM   2024 2HG  GLU A 131      22.481  -4.644  -5.500  1.00  1.14           H  
ATOM   2025  N   GLU A 132      18.798  -2.843  -4.003  1.00  1.13           N  
ATOM   2026  CA  GLU A 132      18.522  -1.414  -3.862  1.00  1.13           C  
ATOM   2027  C   GLU A 132      18.758  -0.952  -2.430  1.00  1.13           C  
ATOM   2028  O   GLU A 132      19.284   0.142  -2.203  1.00  1.13           O  
ATOM   2029  CB  GLU A 132      17.094  -1.108  -4.313  1.00  1.13           C  
ATOM   2030  CG  GLU A 132      16.903  -1.178  -5.838  1.00  1.13           C  
ATOM   2031  CD  GLU A 132      15.453  -1.191  -6.289  1.00  1.13           C  
ATOM   2032  OE1 GLU A 132      14.708  -2.032  -5.809  1.00  1.13           O  
ATOM   2033  OE2 GLU A 132      15.083  -0.380  -7.127  1.00  1.13           O  
ATOM   2034  H   GLU A 132      18.050  -3.471  -4.311  1.00  1.13           H  
ATOM   2035  HA  GLU A 132      19.210  -0.869  -4.508  1.00  1.13           H  
ATOM   2036 1HB  GLU A 132      16.415  -1.830  -3.862  1.00  1.13           H  
ATOM   2037 2HB  GLU A 132      16.798  -0.119  -3.967  1.00  1.13           H  
ATOM   2038 1HG  GLU A 132      17.393  -0.311  -6.279  1.00  1.13           H  
ATOM   2039 2HG  GLU A 132      17.410  -2.065  -6.213  1.00  1.13           H  
ATOM   2040  N   ILE A 133      18.419  -1.803  -1.467  1.00  1.12           N  
ATOM   2041  CA  ILE A 133      18.615  -1.464  -0.070  1.00  1.12           C  
ATOM   2042  C   ILE A 133      20.066  -1.508   0.330  1.00  1.12           C  
ATOM   2043  O   ILE A 133      20.536  -0.626   1.048  1.00  1.12           O  
ATOM   2044  CB  ILE A 133      17.825  -2.385   0.831  1.00  1.12           C  
ATOM   2045  CG1 ILE A 133      16.437  -2.198   0.526  1.00  1.12           C  
ATOM   2046  CG2 ILE A 133      18.120  -2.086   2.285  1.00  1.12           C  
ATOM   2047  CD1 ILE A 133      16.025  -0.772   0.686  1.00  1.12           C  
ATOM   2048  H   ILE A 133      17.969  -2.686  -1.721  1.00  1.12           H  
ATOM   2049  HA  ILE A 133      18.259  -0.451   0.086  1.00  1.12           H  
ATOM   2050  HB  ILE A 133      18.080  -3.421   0.606  1.00  1.12           H  
ATOM   2051 1HG1 ILE A 133      16.236  -2.506  -0.482  1.00  1.12           H  
ATOM   2052 2HG1 ILE A 133      15.885  -2.818   1.173  1.00  1.12           H  
ATOM   2053 1HG2 ILE A 133      17.543  -2.754   2.910  1.00  1.12           H  
ATOM   2054 2HG2 ILE A 133      19.182  -2.239   2.472  1.00  1.12           H  
ATOM   2055 3HG2 ILE A 133      17.856  -1.053   2.512  1.00  1.12           H  
ATOM   2056 1HD1 ILE A 133      14.979  -0.672   0.479  1.00  1.12           H  
ATOM   2057 2HD1 ILE A 133      16.222  -0.448   1.702  1.00  1.12           H  
ATOM   2058 3HD1 ILE A 133      16.588  -0.149  -0.003  1.00  1.12           H  
ATOM   2059  N   LYS A 134      20.785  -2.521  -0.132  1.00  1.11           N  
ATOM   2060  CA  LYS A 134      22.196  -2.637   0.162  1.00  1.11           C  
ATOM   2061  C   LYS A 134      22.885  -1.374  -0.311  1.00  1.11           C  
ATOM   2062  O   LYS A 134      23.567  -0.707   0.463  1.00  1.11           O  
ATOM   2063  CB  LYS A 134      22.767  -3.867  -0.552  1.00  1.11           C  
ATOM   2064  CG  LYS A 134      24.260  -4.174  -0.338  1.00  1.11           C  
ATOM   2065  CD  LYS A 134      24.637  -5.461  -1.102  1.00  1.11           C  
ATOM   2066  CE  LYS A 134      26.072  -5.961  -0.819  1.00  1.11           C  
ATOM   2067  NZ  LYS A 134      27.133  -5.069  -1.381  1.00  1.11           N  
ATOM   2068  H   LYS A 134      20.340  -3.233  -0.703  1.00  1.11           H  
ATOM   2069  HA  LYS A 134      22.335  -2.731   1.238  1.00  1.11           H  
ATOM   2070 1HB  LYS A 134      22.197  -4.746  -0.251  1.00  1.11           H  
ATOM   2071 2HB  LYS A 134      22.617  -3.748  -1.626  1.00  1.11           H  
ATOM   2072 1HG  LYS A 134      24.855  -3.344  -0.726  1.00  1.11           H  
ATOM   2073 2HG  LYS A 134      24.479  -4.293   0.721  1.00  1.11           H  
ATOM   2074 1HD  LYS A 134      23.934  -6.250  -0.835  1.00  1.11           H  
ATOM   2075 2HD  LYS A 134      24.542  -5.268  -2.171  1.00  1.11           H  
ATOM   2076 1HE  LYS A 134      26.218  -6.044   0.256  1.00  1.11           H  
ATOM   2077 2HE  LYS A 134      26.178  -6.948  -1.267  1.00  1.11           H  
ATOM   2078 1HZ  LYS A 134      28.037  -5.455  -1.175  1.00  1.11           H  
ATOM   2079 2HZ  LYS A 134      27.026  -4.983  -2.377  1.00  1.11           H  
ATOM   2080 3HZ  LYS A 134      27.080  -4.141  -0.955  1.00  1.11           H  
ATOM   2081  N   LEU A 135      22.634  -0.995  -1.565  1.00  1.10           N  
ATOM   2082  CA  LEU A 135      23.263   0.186  -2.129  1.00  1.10           C  
ATOM   2083  C   LEU A 135      22.822   1.457  -1.410  1.00  1.10           C  
ATOM   2084  O   LEU A 135      23.638   2.340  -1.138  1.00  1.10           O  
ATOM   2085  CB  LEU A 135      22.909   0.263  -3.608  1.00  1.10           C  
ATOM   2086  CG  LEU A 135      23.525  -0.850  -4.458  1.00  1.10           C  
ATOM   2087  CD1 LEU A 135      22.962  -0.775  -5.864  1.00  1.10           C  
ATOM   2088  CD2 LEU A 135      25.038  -0.722  -4.437  1.00  1.10           C  
ATOM   2089  H   LEU A 135      22.024  -1.562  -2.154  1.00  1.10           H  
ATOM   2090  HA  LEU A 135      24.342   0.081  -2.024  1.00  1.10           H  
ATOM   2091 1HB  LEU A 135      21.823   0.195  -3.706  1.00  1.10           H  
ATOM   2092 2HB  LEU A 135      23.237   1.222  -4.002  1.00  1.10           H  
ATOM   2093  HG  LEU A 135      23.248  -1.819  -4.042  1.00  1.10           H  
ATOM   2094 1HD1 LEU A 135      23.382  -1.582  -6.470  1.00  1.10           H  
ATOM   2095 2HD1 LEU A 135      21.876  -0.885  -5.820  1.00  1.10           H  
ATOM   2096 3HD1 LEU A 135      23.214   0.183  -6.310  1.00  1.10           H  
ATOM   2097 1HD2 LEU A 135      25.474  -1.522  -5.034  1.00  1.10           H  
ATOM   2098 2HD2 LEU A 135      25.330   0.242  -4.852  1.00  1.10           H  
ATOM   2099 3HD2 LEU A 135      25.399  -0.798  -3.404  1.00  1.10           H  
ATOM   2100  N   GLY A 136      21.545   1.533  -1.039  1.00  1.08           N  
ATOM   2101  CA  GLY A 136      21.029   2.679  -0.311  1.00  1.08           C  
ATOM   2102  C   GLY A 136      21.795   2.859   0.995  1.00  1.08           C  
ATOM   2103  O   GLY A 136      22.300   3.951   1.292  1.00  1.08           O  
ATOM   2104  H   GLY A 136      20.888   0.798  -1.297  1.00  1.08           H  
ATOM   2105 1HA  GLY A 136      21.116   3.575  -0.923  1.00  1.08           H  
ATOM   2106 2HA  GLY A 136      19.970   2.520  -0.102  1.00  1.08           H  
ATOM   2107  N   LYS A 137      21.870   1.779   1.781  1.00  1.05           N  
ATOM   2108  CA  LYS A 137      22.561   1.809   3.055  1.00  1.05           C  
ATOM   2109  C   LYS A 137      24.043   2.082   2.894  1.00  1.05           C  
ATOM   2110  O   LYS A 137      24.608   2.865   3.657  1.00  1.05           O  
ATOM   2111  CB  LYS A 137      22.400   0.483   3.798  1.00  1.05           C  
ATOM   2112  CG  LYS A 137      21.023   0.199   4.371  1.00  1.05           C  
ATOM   2113  CD  LYS A 137      21.048  -1.121   5.136  1.00  1.05           C  
ATOM   2114  CE  LYS A 137      19.715  -1.446   5.778  1.00  1.05           C  
ATOM   2115  NZ  LYS A 137      19.785  -2.714   6.573  1.00  1.05           N  
ATOM   2116  H   LYS A 137      21.436   0.910   1.474  1.00  1.05           H  
ATOM   2117  HA  LYS A 137      22.136   2.608   3.661  1.00  1.05           H  
ATOM   2118 1HB  LYS A 137      22.625  -0.331   3.101  1.00  1.05           H  
ATOM   2119 2HB  LYS A 137      23.124   0.421   4.602  1.00  1.05           H  
ATOM   2120 1HG  LYS A 137      20.723   1.007   5.034  1.00  1.05           H  
ATOM   2121 2HG  LYS A 137      20.303   0.128   3.556  1.00  1.05           H  
ATOM   2122 1HD  LYS A 137      21.313  -1.925   4.448  1.00  1.05           H  
ATOM   2123 2HD  LYS A 137      21.806  -1.067   5.917  1.00  1.05           H  
ATOM   2124 1HE  LYS A 137      19.426  -0.629   6.433  1.00  1.05           H  
ATOM   2125 2HE  LYS A 137      18.963  -1.557   5.007  1.00  1.05           H  
ATOM   2126 1HZ  LYS A 137      18.888  -2.900   6.994  1.00  1.05           H  
ATOM   2127 2HZ  LYS A 137      20.045  -3.485   5.975  1.00  1.05           H  
ATOM   2128 3HZ  LYS A 137      20.473  -2.603   7.307  1.00  1.05           H  
ATOM   2129  N   GLU A 138      24.679   1.483   1.884  1.00  1.02           N  
ATOM   2130  CA  GLU A 138      26.100   1.720   1.698  1.00  1.02           C  
ATOM   2131  C   GLU A 138      26.370   3.174   1.378  1.00  1.02           C  
ATOM   2132  O   GLU A 138      27.283   3.766   1.944  1.00  1.02           O  
ATOM   2133  CB  GLU A 138      26.664   0.821   0.595  1.00  1.02           C  
ATOM   2134  CG  GLU A 138      26.765  -0.652   0.984  1.00  1.02           C  
ATOM   2135  CD  GLU A 138      27.149  -1.559  -0.155  1.00  1.02           C  
ATOM   2136  OE1 GLU A 138      27.277  -1.105  -1.267  1.00  1.02           O  
ATOM   2137  OE2 GLU A 138      27.299  -2.737   0.096  1.00  1.02           O  
ATOM   2138  H   GLU A 138      24.186   0.839   1.268  1.00  1.02           H  
ATOM   2139  HA  GLU A 138      26.612   1.477   2.627  1.00  1.02           H  
ATOM   2140 1HB  GLU A 138      26.022   0.890  -0.285  1.00  1.02           H  
ATOM   2141 2HB  GLU A 138      27.655   1.170   0.310  1.00  1.02           H  
ATOM   2142 1HG  GLU A 138      27.517  -0.745   1.765  1.00  1.02           H  
ATOM   2143 2HG  GLU A 138      25.821  -0.979   1.404  1.00  1.02           H  
ATOM   2144  N   LYS A 139      25.540   3.798   0.547  1.00  0.98           N  
ATOM   2145  CA  LYS A 139      25.789   5.195   0.244  1.00  0.98           C  
ATOM   2146  C   LYS A 139      25.613   6.043   1.491  1.00  0.98           C  
ATOM   2147  O   LYS A 139      26.434   6.914   1.787  1.00  0.98           O  
ATOM   2148  CB  LYS A 139      24.853   5.680  -0.860  1.00  0.98           C  
ATOM   2149  CG  LYS A 139      25.166   5.117  -2.243  1.00  0.98           C  
ATOM   2150  CD  LYS A 139      24.171   5.607  -3.277  1.00  0.98           C  
ATOM   2151  CE  LYS A 139      24.472   5.034  -4.652  1.00  0.98           C  
ATOM   2152  NZ  LYS A 139      23.485   5.492  -5.668  1.00  0.98           N  
ATOM   2153  H   LYS A 139      24.776   3.293   0.091  1.00  0.98           H  
ATOM   2154  HA  LYS A 139      26.820   5.299  -0.094  1.00  0.98           H  
ATOM   2155 1HB  LYS A 139      23.829   5.383  -0.611  1.00  0.98           H  
ATOM   2156 2HB  LYS A 139      24.879   6.766  -0.913  1.00  0.98           H  
ATOM   2157 1HG  LYS A 139      26.168   5.425  -2.538  1.00  0.98           H  
ATOM   2158 2HG  LYS A 139      25.139   4.030  -2.206  1.00  0.98           H  
ATOM   2159 1HD  LYS A 139      23.167   5.298  -2.977  1.00  0.98           H  
ATOM   2160 2HD  LYS A 139      24.200   6.694  -3.328  1.00  0.98           H  
ATOM   2161 1HE  LYS A 139      25.468   5.347  -4.959  1.00  0.98           H  
ATOM   2162 2HE  LYS A 139      24.444   3.943  -4.597  1.00  0.98           H  
ATOM   2163 1HZ  LYS A 139      23.712   5.095  -6.568  1.00  0.98           H  
ATOM   2164 2HZ  LYS A 139      22.559   5.196  -5.394  1.00  0.98           H  
ATOM   2165 3HZ  LYS A 139      23.508   6.500  -5.735  1.00  0.98           H  
ATOM   2166  N   ALA A 140      24.570   5.766   2.271  1.00  0.95           N  
ATOM   2167  CA  ALA A 140      24.373   6.548   3.476  1.00  0.95           C  
ATOM   2168  C   ALA A 140      25.550   6.358   4.435  1.00  0.95           C  
ATOM   2169  O   ALA A 140      26.060   7.326   5.008  1.00  0.95           O  
ATOM   2170  CB  ALA A 140      23.063   6.147   4.129  1.00  0.95           C  
ATOM   2171  H   ALA A 140      23.901   5.035   2.013  1.00  0.95           H  
ATOM   2172  HA  ALA A 140      24.334   7.602   3.204  1.00  0.95           H  
ATOM   2173 1HB  ALA A 140      22.911   6.738   5.022  1.00  0.95           H  
ATOM   2174 2HB  ALA A 140      22.245   6.315   3.429  1.00  0.95           H  
ATOM   2175 3HB  ALA A 140      23.100   5.094   4.378  1.00  0.95           H  
ATOM   2176  N   ALA A 141      26.008   5.112   4.588  1.00  0.91           N  
ATOM   2177  CA  ALA A 141      27.108   4.814   5.490  1.00  0.91           C  
ATOM   2178  C   ALA A 141      28.388   5.488   5.046  1.00  0.91           C  
ATOM   2179  O   ALA A 141      29.115   6.045   5.872  1.00  0.91           O  
ATOM   2180  CB  ALA A 141      27.334   3.322   5.572  1.00  0.91           C  
ATOM   2181  H   ALA A 141      25.566   4.345   4.087  1.00  0.91           H  
ATOM   2182  HA  ALA A 141      26.846   5.191   6.476  1.00  0.91           H  
ATOM   2183 1HB  ALA A 141      28.143   3.112   6.267  1.00  0.91           H  
ATOM   2184 2HB  ALA A 141      26.435   2.836   5.907  1.00  0.91           H  
ATOM   2185 3HB  ALA A 141      27.596   2.948   4.582  1.00  0.91           H  
ATOM   2186  N   GLU A 142      28.653   5.488   3.735  1.00  0.87           N  
ATOM   2187  CA  GLU A 142      29.877   6.094   3.242  1.00  0.87           C  
ATOM   2188  C   GLU A 142      29.852   7.589   3.477  1.00  0.87           C  
ATOM   2189  O   GLU A 142      30.881   8.179   3.801  1.00  0.87           O  
ATOM   2190  CB  GLU A 142      30.117   5.788   1.757  1.00  0.87           C  
ATOM   2191  CG  GLU A 142      30.475   4.305   1.417  1.00  0.87           C  
ATOM   2192  CD  GLU A 142      31.758   3.792   2.043  1.00  0.87           C  
ATOM   2193  OE1 GLU A 142      32.771   4.436   1.925  1.00  0.87           O  
ATOM   2194  OE2 GLU A 142      31.715   2.726   2.647  1.00  0.87           O  
ATOM   2195  H   GLU A 142      28.020   5.025   3.082  1.00  0.87           H  
ATOM   2196  HA  GLU A 142      30.712   5.683   3.802  1.00  0.87           H  
ATOM   2197 1HB  GLU A 142      29.212   6.038   1.197  1.00  0.87           H  
ATOM   2198 2HB  GLU A 142      30.918   6.423   1.382  1.00  0.87           H  
ATOM   2199 1HG  GLU A 142      29.676   3.668   1.760  1.00  0.87           H  
ATOM   2200 2HG  GLU A 142      30.536   4.202   0.336  1.00  0.87           H  
ATOM   2201  N   ILE A 143      28.680   8.216   3.368  1.00  0.82           N  
ATOM   2202  CA  ILE A 143      28.633   9.643   3.621  1.00  0.82           C  
ATOM   2203  C   ILE A 143      28.944   9.914   5.083  1.00  0.82           C  
ATOM   2204  O   ILE A 143      29.759  10.781   5.403  1.00  0.82           O  
ATOM   2205  CB  ILE A 143      27.276  10.270   3.266  1.00  0.82           C  
ATOM   2206  CG1 ILE A 143      27.040  10.206   1.763  1.00  0.82           C  
ATOM   2207  CG2 ILE A 143      27.302  11.740   3.700  1.00  0.82           C  
ATOM   2208  CD1 ILE A 143      25.631  10.524   1.370  1.00  0.82           C  
ATOM   2209  H   ILE A 143      27.843   7.707   3.075  1.00  0.82           H  
ATOM   2210  HA  ILE A 143      29.395  10.120   3.030  1.00  0.82           H  
ATOM   2211  HB  ILE A 143      26.465   9.732   3.767  1.00  0.82           H  
ATOM   2212 1HG1 ILE A 143      27.683  10.911   1.276  1.00  0.82           H  
ATOM   2213 2HG1 ILE A 143      27.287   9.208   1.408  1.00  0.82           H  
ATOM   2214 1HG2 ILE A 143      26.366  12.210   3.441  1.00  0.82           H  
ATOM   2215 2HG2 ILE A 143      27.460  11.798   4.779  1.00  0.82           H  
ATOM   2216 3HG2 ILE A 143      28.112  12.254   3.184  1.00  0.82           H  
ATOM   2217 1HD1 ILE A 143      25.533  10.461   0.286  1.00  0.82           H  
ATOM   2218 2HD1 ILE A 143      24.958   9.803   1.839  1.00  0.82           H  
ATOM   2219 3HD1 ILE A 143      25.379  11.529   1.701  1.00  0.82           H  
ATOM   2220  N   PHE A 144      28.334   9.153   5.993  1.00  0.78           N  
ATOM   2221  CA  PHE A 144      28.618   9.409   7.397  1.00  0.78           C  
ATOM   2222  C   PHE A 144      30.085   9.164   7.729  1.00  0.78           C  
ATOM   2223  O   PHE A 144      30.690   9.963   8.450  1.00  0.78           O  
ATOM   2224  CB  PHE A 144      27.748   8.526   8.292  1.00  0.78           C  
ATOM   2225  CG  PHE A 144      26.331   8.994   8.383  1.00  0.78           C  
ATOM   2226  CD1 PHE A 144      25.297   8.244   7.842  1.00  0.78           C  
ATOM   2227  CD2 PHE A 144      26.030  10.188   9.009  1.00  0.78           C  
ATOM   2228  CE1 PHE A 144      23.999   8.683   7.908  1.00  0.78           C  
ATOM   2229  CE2 PHE A 144      24.745  10.621   9.086  1.00  0.78           C  
ATOM   2230  CZ  PHE A 144      23.721   9.870   8.523  1.00  0.78           C  
ATOM   2231  H   PHE A 144      27.669   8.432   5.705  1.00  0.78           H  
ATOM   2232  HA  PHE A 144      28.387  10.452   7.608  1.00  0.78           H  
ATOM   2233 1HB  PHE A 144      27.747   7.506   7.897  1.00  0.78           H  
ATOM   2234 2HB  PHE A 144      28.166   8.491   9.296  1.00  0.78           H  
ATOM   2235  HD1 PHE A 144      25.528   7.298   7.356  1.00  0.78           H  
ATOM   2236  HD2 PHE A 144      26.833  10.782   9.441  1.00  0.78           H  
ATOM   2237  HE1 PHE A 144      23.201   8.089   7.476  1.00  0.78           H  
ATOM   2238  HE2 PHE A 144      24.525  11.555   9.589  1.00  0.78           H  
ATOM   2239  HZ  PHE A 144      22.698  10.220   8.584  1.00  0.78           H  
ATOM   2240  N   LYS A 145      30.682   8.106   7.169  1.00  0.73           N  
ATOM   2241  CA  LYS A 145      32.088   7.818   7.434  1.00  0.73           C  
ATOM   2242  C   LYS A 145      32.998   8.883   6.830  1.00  0.73           C  
ATOM   2243  O   LYS A 145      33.996   9.284   7.436  1.00  0.73           O  
ATOM   2244  CB  LYS A 145      32.471   6.439   6.897  1.00  0.73           C  
ATOM   2245  CG  LYS A 145      31.866   5.253   7.667  1.00  0.73           C  
ATOM   2246  CD  LYS A 145      32.490   3.957   7.197  1.00  0.73           C  
ATOM   2247  CE  LYS A 145      32.110   3.678   5.758  1.00  0.73           C  
ATOM   2248  NZ  LYS A 145      32.667   2.389   5.261  1.00  0.73           N  
ATOM   2249  H   LYS A 145      30.143   7.473   6.576  1.00  0.73           H  
ATOM   2250  HA  LYS A 145      32.239   7.820   8.514  1.00  0.73           H  
ATOM   2251 1HB  LYS A 145      32.140   6.360   5.857  1.00  0.73           H  
ATOM   2252 2HB  LYS A 145      33.554   6.333   6.903  1.00  0.73           H  
ATOM   2253 1HG  LYS A 145      32.054   5.379   8.736  1.00  0.73           H  
ATOM   2254 2HG  LYS A 145      30.793   5.216   7.508  1.00  0.73           H  
ATOM   2255 1HD  LYS A 145      33.575   4.020   7.274  1.00  0.73           H  
ATOM   2256 2HD  LYS A 145      32.142   3.136   7.822  1.00  0.73           H  
ATOM   2257 1HE  LYS A 145      31.022   3.651   5.669  1.00  0.73           H  
ATOM   2258 2HE  LYS A 145      32.492   4.485   5.132  1.00  0.73           H  
ATOM   2259 1HZ  LYS A 145      32.372   2.296   4.281  1.00  0.73           H  
ATOM   2260 2HZ  LYS A 145      33.671   2.407   5.308  1.00  0.73           H  
ATOM   2261 3HZ  LYS A 145      32.315   1.620   5.801  1.00  0.73           H  
ATOM   2262  N   ALA A 146      32.658   9.355   5.631  1.00  0.70           N  
ATOM   2263  CA  ALA A 146      33.449  10.382   4.980  1.00  0.70           C  
ATOM   2264  C   ALA A 146      33.440  11.661   5.799  1.00  0.70           C  
ATOM   2265  O   ALA A 146      34.482  12.308   5.970  1.00  0.70           O  
ATOM   2266  CB  ALA A 146      32.908  10.636   3.597  1.00  0.70           C  
ATOM   2267  H   ALA A 146      31.844   8.987   5.144  1.00  0.70           H  
ATOM   2268  HA  ALA A 146      34.474  10.026   4.907  1.00  0.70           H  
ATOM   2269 1HB  ALA A 146      33.512  11.366   3.105  1.00  0.70           H  
ATOM   2270 2HB  ALA A 146      32.932   9.706   3.033  1.00  0.70           H  
ATOM   2271 3HB  ALA A 146      31.879  10.992   3.667  1.00  0.70           H  
ATOM   2272  N   LEU A 147      32.275  12.001   6.362  1.00  0.66           N  
ATOM   2273  CA  LEU A 147      32.180  13.193   7.180  1.00  0.66           C  
ATOM   2274  C   LEU A 147      32.903  12.983   8.491  1.00  0.66           C  
ATOM   2275  O   LEU A 147      33.574  13.891   8.972  1.00  0.66           O  
ATOM   2276  CB  LEU A 147      30.725  13.610   7.397  1.00  0.66           C  
ATOM   2277  CG  LEU A 147      30.209  14.612   6.347  1.00  0.66           C  
ATOM   2278  CD1 LEU A 147      30.231  13.994   4.961  1.00  0.66           C  
ATOM   2279  CD2 LEU A 147      28.837  15.049   6.736  1.00  0.66           C  
ATOM   2280  H   LEU A 147      31.438  11.441   6.186  1.00  0.66           H  
ATOM   2281  HA  LEU A 147      32.673  14.006   6.651  1.00  0.66           H  
ATOM   2282 1HB  LEU A 147      30.097  12.714   7.354  1.00  0.66           H  
ATOM   2283 2HB  LEU A 147      30.626  14.061   8.385  1.00  0.66           H  
ATOM   2284  HG  LEU A 147      30.871  15.462   6.320  1.00  0.66           H  
ATOM   2285 1HD1 LEU A 147      29.893  14.722   4.235  1.00  0.66           H  
ATOM   2286 2HD1 LEU A 147      31.231  13.689   4.720  1.00  0.66           H  
ATOM   2287 3HD1 LEU A 147      29.585  13.140   4.943  1.00  0.66           H  
ATOM   2288 1HD2 LEU A 147      28.457  15.774   6.013  1.00  0.66           H  
ATOM   2289 2HD2 LEU A 147      28.207  14.179   6.758  1.00  0.66           H  
ATOM   2290 3HD2 LEU A 147      28.868  15.506   7.727  1.00  0.66           H  
ATOM   2291  N   GLU A 148      32.833  11.780   9.053  1.00  0.64           N  
ATOM   2292  CA  GLU A 148      33.580  11.521  10.268  1.00  0.64           C  
ATOM   2293  C   GLU A 148      35.060  11.769  10.035  1.00  0.64           C  
ATOM   2294  O   GLU A 148      35.706  12.482  10.803  1.00  0.64           O  
ATOM   2295  CB  GLU A 148      33.381  10.079  10.728  1.00  0.64           C  
ATOM   2296  CG  GLU A 148      34.197   9.701  11.930  1.00  0.64           C  
ATOM   2297  CD  GLU A 148      33.957   8.341  12.405  1.00  0.64           C  
ATOM   2298  OE1 GLU A 148      32.957   7.794  12.054  1.00  0.64           O  
ATOM   2299  OE2 GLU A 148      34.715   7.865  13.198  1.00  0.64           O  
ATOM   2300  H   GLU A 148      32.245  11.051   8.651  1.00  0.64           H  
ATOM   2301  HA  GLU A 148      33.230  12.199  11.045  1.00  0.64           H  
ATOM   2302 1HB  GLU A 148      32.328   9.914  10.962  1.00  0.64           H  
ATOM   2303 2HB  GLU A 148      33.645   9.401   9.928  1.00  0.64           H  
ATOM   2304 1HG  GLU A 148      35.248   9.825  11.697  1.00  0.64           H  
ATOM   2305 2HG  GLU A 148      33.944  10.367  12.704  1.00  0.64           H  
ATOM   2306  N   ALA A 149      35.596  11.216   8.944  1.00  0.62           N  
ATOM   2307  CA  ALA A 149      37.010  11.382   8.654  1.00  0.62           C  
ATOM   2308  C   ALA A 149      37.367  12.854   8.493  1.00  0.62           C  
ATOM   2309  O   ALA A 149      38.380  13.317   9.030  1.00  0.62           O  
ATOM   2310  CB  ALA A 149      37.364  10.619   7.392  1.00  0.62           C  
ATOM   2311  H   ALA A 149      35.013  10.642   8.331  1.00  0.62           H  
ATOM   2312  HA  ALA A 149      37.578  10.983   9.493  1.00  0.62           H  
ATOM   2313 1HB  ALA A 149      38.425  10.723   7.185  1.00  0.62           H  
ATOM   2314 2HB  ALA A 149      37.116   9.566   7.527  1.00  0.62           H  
ATOM   2315 3HB  ALA A 149      36.786  11.020   6.558  1.00  0.62           H  
ATOM   2316  N   TYR A 150      36.504  13.607   7.807  1.00  0.61           N  
ATOM   2317  CA  TYR A 150      36.721  15.030   7.624  1.00  0.61           C  
ATOM   2318  C   TYR A 150      36.811  15.748   8.960  1.00  0.61           C  
ATOM   2319  O   TYR A 150      37.749  16.505   9.212  1.00  0.61           O  
ATOM   2320  CB  TYR A 150      35.596  15.653   6.809  1.00  0.61           C  
ATOM   2321  CG  TYR A 150      35.731  17.135   6.685  1.00  0.61           C  
ATOM   2322  CD1 TYR A 150      36.559  17.695   5.727  1.00  0.61           C  
ATOM   2323  CD2 TYR A 150      35.049  17.939   7.565  1.00  0.61           C  
ATOM   2324  CE1 TYR A 150      36.686  19.066   5.649  1.00  0.61           C  
ATOM   2325  CE2 TYR A 150      35.180  19.288   7.498  1.00  0.61           C  
ATOM   2326  CZ  TYR A 150      35.989  19.868   6.543  1.00  0.61           C  
ATOM   2327  OH  TYR A 150      36.110  21.245   6.486  1.00  0.61           O  
ATOM   2328  H   TYR A 150      35.687  13.172   7.373  1.00  0.61           H  
ATOM   2329  HA  TYR A 150      37.666  15.171   7.101  1.00  0.61           H  
ATOM   2330 1HB  TYR A 150      35.581  15.213   5.814  1.00  0.61           H  
ATOM   2331 2HB  TYR A 150      34.640  15.440   7.273  1.00  0.61           H  
ATOM   2332  HD1 TYR A 150      37.106  17.053   5.037  1.00  0.61           H  
ATOM   2333  HD2 TYR A 150      34.407  17.494   8.319  1.00  0.61           H  
ATOM   2334  HE1 TYR A 150      37.332  19.507   4.897  1.00  0.61           H  
ATOM   2335  HE2 TYR A 150      34.641  19.892   8.192  1.00  0.61           H  
ATOM   2336  HH  TYR A 150      35.670  21.623   7.257  1.00  0.61           H  
ATOM   2337  N   LEU A 151      35.823  15.514   9.814  1.00  0.61           N  
ATOM   2338  CA  LEU A 151      35.723  16.181  11.100  1.00  0.61           C  
ATOM   2339  C   LEU A 151      36.878  15.820  12.015  1.00  0.61           C  
ATOM   2340  O   LEU A 151      37.369  16.657  12.763  1.00  0.61           O  
ATOM   2341  CB  LEU A 151      34.401  15.789  11.728  1.00  0.61           C  
ATOM   2342  CG  LEU A 151      33.188  16.322  10.983  1.00  0.61           C  
ATOM   2343  CD1 LEU A 151      31.953  15.654  11.553  1.00  0.61           C  
ATOM   2344  CD2 LEU A 151      33.149  17.868  11.080  1.00  0.61           C  
ATOM   2345  H   LEU A 151      35.091  14.854   9.546  1.00  0.61           H  
ATOM   2346  HA  LEU A 151      35.737  17.257  10.932  1.00  0.61           H  
ATOM   2347 1HB  LEU A 151      34.337  14.705  11.720  1.00  0.61           H  
ATOM   2348 2HB  LEU A 151      34.367  16.140  12.757  1.00  0.61           H  
ATOM   2349  HG  LEU A 151      33.262  16.048   9.941  1.00  0.61           H  
ATOM   2350 1HD1 LEU A 151      31.103  15.961  11.032  1.00  0.61           H  
ATOM   2351 2HD1 LEU A 151      32.052  14.573  11.448  1.00  0.61           H  
ATOM   2352 3HD1 LEU A 151      31.848  15.908  12.579  1.00  0.61           H  
ATOM   2353 1HD2 LEU A 151      32.302  18.252  10.533  1.00  0.61           H  
ATOM   2354 2HD2 LEU A 151      33.076  18.176  12.120  1.00  0.61           H  
ATOM   2355 3HD2 LEU A 151      34.062  18.281  10.651  1.00  0.61           H  
ATOM   2356  N   LEU A 152      37.337  14.574  11.961  1.00  0.61           N  
ATOM   2357  CA  LEU A 152      38.474  14.201  12.784  1.00  0.61           C  
ATOM   2358  C   LEU A 152      39.720  14.948  12.292  1.00  0.61           C  
ATOM   2359  O   LEU A 152      40.533  15.410  13.095  1.00  0.61           O  
ATOM   2360  CB  LEU A 152      38.683  12.685  12.721  1.00  0.61           C  
ATOM   2361  CG  LEU A 152      37.561  11.831  13.399  1.00  0.61           C  
ATOM   2362  CD1 LEU A 152      37.780  10.369  13.078  1.00  0.61           C  
ATOM   2363  CD2 LEU A 152      37.559  12.060  14.902  1.00  0.61           C  
ATOM   2364  H   LEU A 152      36.889  13.883  11.359  1.00  0.61           H  
ATOM   2365  HA  LEU A 152      38.274  14.492  13.813  1.00  0.61           H  
ATOM   2366 1HB  LEU A 152      38.729  12.391  11.669  1.00  0.61           H  
ATOM   2367 2HB  LEU A 152      39.631  12.440  13.192  1.00  0.61           H  
ATOM   2368  HG  LEU A 152      36.601  12.122  13.000  1.00  0.61           H  
ATOM   2369 1HD1 LEU A 152      36.989   9.777  13.526  1.00  0.61           H  
ATOM   2370 2HD1 LEU A 152      37.760  10.235  11.996  1.00  0.61           H  
ATOM   2371 3HD1 LEU A 152      38.742  10.048  13.468  1.00  0.61           H  
ATOM   2372 1HD2 LEU A 152      36.764  11.464  15.358  1.00  0.61           H  
ATOM   2373 2HD2 LEU A 152      38.520  11.764  15.319  1.00  0.61           H  
ATOM   2374 3HD2 LEU A 152      37.382  13.116  15.106  1.00  0.61           H  
ATOM   2375  N   ALA A 153      39.866  15.062  10.961  1.00  0.62           N  
ATOM   2376  CA  ALA A 153      40.974  15.791  10.341  1.00  0.62           C  
ATOM   2377  C   ALA A 153      40.916  17.292  10.637  1.00  0.62           C  
ATOM   2378  O   ALA A 153      41.951  17.938  10.823  1.00  0.62           O  
ATOM   2379  CB  ALA A 153      40.971  15.573   8.835  1.00  0.62           C  
ATOM   2380  H   ALA A 153      39.183  14.623  10.342  1.00  0.62           H  
ATOM   2381  HA  ALA A 153      41.902  15.402  10.755  1.00  0.62           H  
ATOM   2382 1HB  ALA A 153      41.817  16.094   8.391  1.00  0.62           H  
ATOM   2383 2HB  ALA A 153      41.043  14.507   8.625  1.00  0.62           H  
ATOM   2384 3HB  ALA A 153      40.051  15.957   8.416  1.00  0.62           H  
ATOM   2385  N   ASN A 154      39.695  17.840  10.688  1.00  0.63           N  
ATOM   2386  CA  ASN A 154      39.454  19.265  10.902  1.00  0.63           C  
ATOM   2387  C   ASN A 154      38.389  19.567  11.984  1.00  0.63           C  
ATOM   2388  O   ASN A 154      37.321  20.100  11.658  1.00  0.63           O  
ATOM   2389  CB  ASN A 154      39.022  19.883   9.582  1.00  0.63           C  
ATOM   2390  CG  ASN A 154      40.066  19.777   8.506  1.00  0.63           C  
ATOM   2391  OD1 ASN A 154      40.998  20.587   8.440  1.00  0.63           O  
ATOM   2392  ND2 ASN A 154      39.940  18.778   7.668  1.00  0.63           N  
ATOM   2393  H   ASN A 154      38.893  17.238  10.509  1.00  0.63           H  
ATOM   2394  HA  ASN A 154      40.389  19.729  11.213  1.00  0.63           H  
ATOM   2395 1HB  ASN A 154      38.114  19.379   9.232  1.00  0.63           H  
ATOM   2396 2HB  ASN A 154      38.773  20.933   9.730  1.00  0.63           H  
ATOM   2397 1HD2 ASN A 154      40.609  18.652   6.935  1.00  0.63           H  
ATOM   2398 2HD2 ASN A 154      39.183  18.123   7.781  1.00  0.63           H  
ATOM   2399  N   PRO A 155      38.681  19.332  13.285  1.00  0.64           N  
ATOM   2400  CA  PRO A 155      37.776  19.450  14.429  1.00  0.64           C  
ATOM   2401  C   PRO A 155      37.168  20.842  14.608  1.00  0.64           C  
ATOM   2402  O   PRO A 155      36.120  21.000  15.245  1.00  0.64           O  
ATOM   2403  CB  PRO A 155      38.702  19.149  15.620  1.00  0.64           C  
ATOM   2404  CG  PRO A 155      39.819  18.342  15.047  1.00  0.64           C  
ATOM   2405  CD  PRO A 155      40.048  18.917  13.683  1.00  0.64           C  
ATOM   2406  HA  PRO A 155      36.990  18.686  14.340  1.00  0.64           H  
ATOM   2407 1HB  PRO A 155      39.045  20.097  16.072  1.00  0.64           H  
ATOM   2408 2HB  PRO A 155      38.147  18.606  16.395  1.00  0.64           H  
ATOM   2409 1HG  PRO A 155      40.709  18.395  15.687  1.00  0.64           H  
ATOM   2410 2HG  PRO A 155      39.529  17.275  14.989  1.00  0.64           H  
ATOM   2411 1HD  PRO A 155      40.731  19.777  13.715  1.00  0.64           H  
ATOM   2412 2HD  PRO A 155      40.431  18.111  13.101  1.00  0.64           H  
ATOM   2413  N   ASP A 156      37.809  21.856  14.027  1.00  0.66           N  
ATOM   2414  CA  ASP A 156      37.365  23.235  14.170  1.00  0.66           C  
ATOM   2415  C   ASP A 156      36.344  23.658  13.113  1.00  0.66           C  
ATOM   2416  O   ASP A 156      35.878  24.797  13.121  1.00  0.66           O  
ATOM   2417  CB  ASP A 156      38.576  24.164  14.110  1.00  0.66           C  
ATOM   2418  CG  ASP A 156      39.518  23.964  15.291  1.00  0.66           C  
ATOM   2419  OD1 ASP A 156      39.047  23.773  16.386  1.00  0.66           O  
ATOM   2420  OD2 ASP A 156      40.703  23.984  15.078  1.00  0.66           O  
ATOM   2421  H   ASP A 156      38.644  21.675  13.492  1.00  0.66           H  
ATOM   2422  HA  ASP A 156      36.897  23.340  15.149  1.00  0.66           H  
ATOM   2423 1HB  ASP A 156      39.126  23.984  13.187  1.00  0.66           H  
ATOM   2424 2HB  ASP A 156      38.241  25.202  14.098  1.00  0.66           H  
ATOM   2425  N   TYR A 157      35.990  22.748  12.204  1.00  0.67           N  
ATOM   2426  CA  TYR A 157      35.000  23.054  11.173  1.00  0.67           C  
ATOM   2427  C   TYR A 157      33.654  23.507  11.745  1.00  0.67           C  
ATOM   2428  O   TYR A 157      33.069  24.482  11.265  1.00  0.67           O  
ATOM   2429  CB  TYR A 157      34.801  21.882  10.225  1.00  0.67           C  
ATOM   2430  CG  TYR A 157      33.701  22.144   9.206  1.00  0.67           C  
ATOM   2431  CD1 TYR A 157      33.941  22.988   8.145  1.00  0.67           C  
ATOM   2432  CD2 TYR A 157      32.470  21.521   9.325  1.00  0.67           C  
ATOM   2433  CE1 TYR A 157      32.958  23.232   7.223  1.00  0.67           C  
ATOM   2434  CE2 TYR A 157      31.474  21.767   8.403  1.00  0.67           C  
ATOM   2435  CZ  TYR A 157      31.723  22.629   7.352  1.00  0.67           C  
ATOM   2436  OH  TYR A 157      30.767  22.904   6.417  1.00  0.67           O  
ATOM   2437  H   TYR A 157      36.413  21.818  12.218  1.00  0.67           H  
ATOM   2438  HA  TYR A 157      35.386  23.883  10.581  1.00  0.67           H  
ATOM   2439 1HB  TYR A 157      35.732  21.677   9.692  1.00  0.67           H  
ATOM   2440 2HB  TYR A 157      34.543  20.988  10.794  1.00  0.67           H  
ATOM   2441  HD1 TYR A 157      34.913  23.473   8.045  1.00  0.67           H  
ATOM   2442  HD2 TYR A 157      32.295  20.849  10.148  1.00  0.67           H  
ATOM   2443  HE1 TYR A 157      33.150  23.908   6.390  1.00  0.67           H  
ATOM   2444  HE2 TYR A 157      30.501  21.285   8.503  1.00  0.67           H  
ATOM   2445  HH  TYR A 157      30.002  22.336   6.553  1.00  0.67           H  
ATOM   2446  N   CYS A 158      33.147  22.781  12.736  1.00  0.68           N  
ATOM   2447  CA  CYS A 158      31.852  23.095  13.321  1.00  0.68           C  
ATOM   2448  C   CYS A 158      31.739  22.411  14.680  1.00  0.68           C  
ATOM   2449  O   CYS A 158      30.930  22.798  15.530  1.00  0.68           O  
ATOM   2450  OXT CYS A 158      32.431  21.421  14.915  1.00  0.68           O  
ATOM   2451  CB  CYS A 158      30.707  22.608  12.426  1.00  0.68           C  
ATOM   2452  SG  CYS A 158      30.554  20.808  12.304  1.00  0.68           S  
ATOM   2453  H   CYS A 158      33.686  22.003  13.083  1.00  0.68           H  
ATOM   2454  HA  CYS A 158      31.774  24.175  13.449  1.00  0.68           H  
ATOM   2455 1HB  CYS A 158      29.772  22.999  12.776  1.00  0.68           H  
ATOM   2456 2HB  CYS A 158      30.840  22.999  11.414  1.00  0.68           H  
ATOM   2457  HG  CYS A 158      29.467  20.836  11.516  1.00  0.68           H  
TER    2458
ENDMDL

REMARK ID 560349 MODEL 2 2023-11-04_00000606_1_19
PFRMAT TS
TARGET 2023-11-04_00000606_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.358  -1.155  -0.968  1.00  0.92           N  
ATOM      2  CA  GLY A   1       0.125  -0.116  -1.873  1.00  0.92           C  
ATOM      3  C   GLY A   1       0.593   1.110  -1.105  1.00  0.92           C  
ATOM      4  O   GLY A   1       1.620   1.702  -1.431  1.00  0.92           O  
ATOM      5  H   GLY A   1       0.211  -1.982  -0.845  1.00  0.92           H  
ATOM      6 1HA  GLY A   1       0.953  -0.510  -2.468  1.00  0.92           H  
ATOM      7 2HA  GLY A   1      -0.665   0.162  -2.568  1.00  0.92           H  
ATOM      8  N   VAL A   2      -0.187   1.527  -0.114  1.00  0.87           N  
ATOM      9  CA  VAL A   2       0.181   2.707   0.667  1.00  0.87           C  
ATOM     10  C   VAL A   2       0.265   2.418   2.161  1.00  0.87           C  
ATOM     11  O   VAL A   2      -0.660   1.854   2.751  1.00  0.87           O  
ATOM     12  CB  VAL A   2      -0.803   3.862   0.417  1.00  0.87           C  
ATOM     13  CG1 VAL A   2      -0.415   5.040   1.264  1.00  0.87           C  
ATOM     14  CG2 VAL A   2      -0.769   4.255  -1.052  1.00  0.87           C  
ATOM     15  H   VAL A   2      -1.022   1.001   0.108  1.00  0.87           H  
ATOM     16  HA  VAL A   2       1.161   3.038   0.338  1.00  0.87           H  
ATOM     17  HB  VAL A   2      -1.809   3.555   0.698  1.00  0.87           H  
ATOM     18 1HG1 VAL A   2      -1.102   5.864   1.089  1.00  0.87           H  
ATOM     19 2HG1 VAL A   2      -0.440   4.773   2.320  1.00  0.87           H  
ATOM     20 3HG1 VAL A   2       0.597   5.337   0.985  1.00  0.87           H  
ATOM     21 1HG2 VAL A   2      -1.458   5.079  -1.225  1.00  0.87           H  
ATOM     22 2HG2 VAL A   2       0.242   4.567  -1.309  1.00  0.87           H  
ATOM     23 3HG2 VAL A   2      -1.056   3.411  -1.672  1.00  0.87           H  
ATOM     24  N   VAL A   3       1.385   2.813   2.766  1.00  0.83           N  
ATOM     25  CA  VAL A   3       1.594   2.605   4.194  1.00  0.83           C  
ATOM     26  C   VAL A   3       1.885   3.957   4.877  1.00  0.83           C  
ATOM     27  O   VAL A   3       2.688   4.743   4.372  1.00  0.83           O  
ATOM     28  CB  VAL A   3       2.765   1.639   4.428  1.00  0.83           C  
ATOM     29  CG1 VAL A   3       2.904   1.415   5.865  1.00  0.83           C  
ATOM     30  CG2 VAL A   3       2.556   0.324   3.668  1.00  0.83           C  
ATOM     31  H   VAL A   3       2.103   3.269   2.204  1.00  0.83           H  
ATOM     32  HA  VAL A   3       0.689   2.180   4.629  1.00  0.83           H  
ATOM     33  HB  VAL A   3       3.687   2.111   4.083  1.00  0.83           H  
ATOM     34 1HG1 VAL A   3       3.750   0.760   6.050  1.00  0.83           H  
ATOM     35 2HG1 VAL A   3       3.049   2.358   6.342  1.00  0.83           H  
ATOM     36 3HG1 VAL A   3       1.997   0.954   6.252  1.00  0.83           H  
ATOM     37 1HG2 VAL A   3       3.402  -0.339   3.848  1.00  0.83           H  
ATOM     38 2HG2 VAL A   3       1.637  -0.153   4.015  1.00  0.83           H  
ATOM     39 3HG2 VAL A   3       2.479   0.523   2.597  1.00  0.83           H  
ATOM     40  N   THR A   4       1.226   4.241   6.008  1.00  0.79           N  
ATOM     41  CA  THR A   4       1.419   5.535   6.681  1.00  0.79           C  
ATOM     42  C   THR A   4       1.900   5.440   8.130  1.00  0.79           C  
ATOM     43  O   THR A   4       1.371   4.645   8.911  1.00  0.79           O  
ATOM     44  CB  THR A   4       0.099   6.322   6.689  1.00  0.79           C  
ATOM     45  OG1 THR A   4      -0.349   6.513   5.343  1.00  0.79           O  
ATOM     46  CG2 THR A   4       0.278   7.673   7.350  1.00  0.79           C  
ATOM     47  H   THR A   4       0.583   3.564   6.395  1.00  0.79           H  
ATOM     48  HA  THR A   4       2.164   6.102   6.127  1.00  0.79           H  
ATOM     49  HB  THR A   4      -0.658   5.761   7.233  1.00  0.79           H  
ATOM     50  HG1 THR A   4      -1.053   7.165   5.333  1.00  0.79           H  
ATOM     51 1HG2 THR A   4      -0.667   8.201   7.329  1.00  0.79           H  
ATOM     52 2HG2 THR A   4       0.590   7.558   8.385  1.00  0.79           H  
ATOM     53 3HG2 THR A   4       1.031   8.239   6.814  1.00  0.79           H  
ATOM     54  N   TYR A   5       2.884   6.283   8.485  1.00  0.76           N  
ATOM     55  CA  TYR A   5       3.369   6.357   9.863  1.00  0.76           C  
ATOM     56  C   TYR A   5       3.419   7.791  10.399  1.00  0.76           C  
ATOM     57  O   TYR A   5       3.865   8.711   9.708  1.00  0.76           O  
ATOM     58  CB  TYR A   5       4.767   5.760   9.961  1.00  0.76           C  
ATOM     59  CG  TYR A   5       4.827   4.315   9.573  1.00  0.76           C  
ATOM     60  CD1 TYR A   5       5.030   3.974   8.262  1.00  0.76           C  
ATOM     61  CD2 TYR A   5       4.674   3.330  10.530  1.00  0.76           C  
ATOM     62  CE1 TYR A   5       5.112   2.660   7.905  1.00  0.76           C  
ATOM     63  CE2 TYR A   5       4.738   2.004  10.170  1.00  0.76           C  
ATOM     64  CZ  TYR A   5       4.962   1.664   8.860  1.00  0.76           C  
ATOM     65  OH  TYR A   5       5.051   0.335   8.498  1.00  0.76           O  
ATOM     66  H   TYR A   5       3.285   6.893   7.772  1.00  0.76           H  
ATOM     67  HA  TYR A   5       2.691   5.791  10.500  1.00  0.76           H  
ATOM     68 1HB  TYR A   5       5.453   6.319   9.319  1.00  0.76           H  
ATOM     69 2HB  TYR A   5       5.120   5.851  10.978  1.00  0.76           H  
ATOM     70  HD1 TYR A   5       5.147   4.748   7.511  1.00  0.76           H  
ATOM     71  HD2 TYR A   5       4.505   3.604  11.569  1.00  0.76           H  
ATOM     72  HE1 TYR A   5       5.301   2.401   6.866  1.00  0.76           H  
ATOM     73  HE2 TYR A   5       4.622   1.227  10.924  1.00  0.76           H  
ATOM     74  HH  TYR A   5       5.398   0.264   7.601  1.00  0.76           H  
ATOM     75  N   ASP A   6       3.001   7.970  11.657  1.00  0.73           N  
ATOM     76  CA  ASP A   6       3.060   9.282  12.310  1.00  0.73           C  
ATOM     77  C   ASP A   6       4.100   9.380  13.429  1.00  0.73           C  
ATOM     78  O   ASP A   6       4.387   8.390  14.117  1.00  0.73           O  
ATOM     79  CB  ASP A   6       1.703   9.665  12.907  1.00  0.73           C  
ATOM     80  CG  ASP A   6       0.587   9.847  11.886  1.00  0.73           C  
ATOM     81  OD1 ASP A   6       0.875   9.965  10.728  1.00  0.73           O  
ATOM     82  OD2 ASP A   6      -0.560   9.865  12.270  1.00  0.73           O  
ATOM     83  H   ASP A   6       2.630   7.181  12.168  1.00  0.73           H  
ATOM     84  HA  ASP A   6       3.320  10.025  11.559  1.00  0.73           H  
ATOM     85 1HB  ASP A   6       1.398   8.903  13.623  1.00  0.73           H  
ATOM     86 2HB  ASP A   6       1.817  10.599  13.462  1.00  0.73           H  
ATOM     87  N   MET A   7       4.578  10.607  13.663  1.00  0.70           N  
ATOM     88  CA  MET A   7       5.451  10.942  14.788  1.00  0.70           C  
ATOM     89  C   MET A   7       5.179  12.349  15.328  1.00  0.70           C  
ATOM     90  O   MET A   7       4.887  13.274  14.566  1.00  0.70           O  
ATOM     91  CB  MET A   7       6.914  10.874  14.376  1.00  0.70           C  
ATOM     92  CG  MET A   7       7.884  11.107  15.537  1.00  0.70           C  
ATOM     93  SD  MET A   7       9.576  10.934  15.086  1.00  0.70           S  
ATOM     94  CE  MET A   7      10.309  10.915  16.701  1.00  0.70           C  
ATOM     95  H   MET A   7       4.355  11.332  12.982  1.00  0.70           H  
ATOM     96  HA  MET A   7       5.265  10.234  15.596  1.00  0.70           H  
ATOM     97 1HB  MET A   7       7.126   9.903  13.946  1.00  0.70           H  
ATOM     98 2HB  MET A   7       7.113  11.627  13.609  1.00  0.70           H  
ATOM     99 1HG  MET A   7       7.760  12.107  15.930  1.00  0.70           H  
ATOM    100 2HG  MET A   7       7.668  10.402  16.337  1.00  0.70           H  
ATOM    101 1HE  MET A   7      11.386  10.788  16.612  1.00  0.70           H  
ATOM    102 2HE  MET A   7      10.089  11.848  17.215  1.00  0.70           H  
ATOM    103 3HE  MET A   7       9.899  10.084  17.272  1.00  0.70           H  
ATOM    104  N   GLU A   8       5.287  12.529  16.646  1.00  0.68           N  
ATOM    105  CA  GLU A   8       5.152  13.873  17.209  1.00  0.68           C  
ATOM    106  C   GLU A   8       6.434  14.268  17.941  1.00  0.68           C  
ATOM    107  O   GLU A   8       6.966  13.486  18.733  1.00  0.68           O  
ATOM    108  CB  GLU A   8       3.958  13.953  18.169  1.00  0.68           C  
ATOM    109  CG  GLU A   8       2.607  13.626  17.532  1.00  0.68           C  
ATOM    110  CD  GLU A   8       1.430  13.868  18.462  1.00  0.68           C  
ATOM    111  OE1 GLU A   8       1.650  14.209  19.599  1.00  0.68           O  
ATOM    112  OE2 GLU A   8       0.309  13.754  18.013  1.00  0.68           O  
ATOM    113  H   GLU A   8       5.495  11.746  17.250  1.00  0.68           H  
ATOM    114  HA  GLU A   8       4.996  14.583  16.402  1.00  0.68           H  
ATOM    115 1HB  GLU A   8       4.115  13.270  19.002  1.00  0.68           H  
ATOM    116 2HB  GLU A   8       3.896  14.961  18.578  1.00  0.68           H  
ATOM    117 1HG  GLU A   8       2.486  14.185  16.621  1.00  0.68           H  
ATOM    118 2HG  GLU A   8       2.615  12.573  17.260  1.00  0.68           H  
ATOM    119  N   ILE A   9       6.920  15.486  17.682  1.00  0.66           N  
ATOM    120  CA  ILE A   9       8.138  15.982  18.313  1.00  0.66           C  
ATOM    121  C   ILE A   9       7.924  17.345  19.007  1.00  0.66           C  
ATOM    122  O   ILE A   9       7.884  18.372  18.323  1.00  0.66           O  
ATOM    123  CB  ILE A   9       9.244  16.181  17.251  1.00  0.66           C  
ATOM    124  CG1 ILE A   9       9.508  14.890  16.459  1.00  0.66           C  
ATOM    125  CG2 ILE A   9      10.533  16.663  17.907  1.00  0.66           C  
ATOM    126  CD1 ILE A   9       8.740  14.829  15.120  1.00  0.66           C  
ATOM    127  H   ILE A   9       6.438  16.065  17.003  1.00  0.66           H  
ATOM    128  HA  ILE A   9       8.493  15.242  19.021  1.00  0.66           H  
ATOM    129  HB  ILE A   9       8.914  16.931  16.537  1.00  0.66           H  
ATOM    130 1HG1 ILE A   9      10.568  14.816  16.252  1.00  0.66           H  
ATOM    131 2HG1 ILE A   9       9.217  14.038  17.064  1.00  0.66           H  
ATOM    132 1HG2 ILE A   9      11.297  16.823  17.144  1.00  0.66           H  
ATOM    133 2HG2 ILE A   9      10.346  17.601  18.438  1.00  0.66           H  
ATOM    134 3HG2 ILE A   9      10.882  15.913  18.617  1.00  0.66           H  
ATOM    135 1HD1 ILE A   9       8.972  13.901  14.606  1.00  0.66           H  
ATOM    136 2HD1 ILE A   9       7.663  14.882  15.300  1.00  0.66           H  
ATOM    137 3HD1 ILE A   9       9.036  15.668  14.493  1.00  0.66           H  
ATOM    138  N   PRO A  10       7.771  17.389  20.342  1.00  0.64           N  
ATOM    139  CA  PRO A  10       7.663  18.596  21.156  1.00  0.64           C  
ATOM    140  C   PRO A  10       8.922  19.450  20.999  1.00  0.64           C  
ATOM    141  O   PRO A  10      10.021  18.904  20.878  1.00  0.64           O  
ATOM    142  CB  PRO A  10       7.515  18.040  22.578  1.00  0.64           C  
ATOM    143  CG  PRO A  10       6.953  16.644  22.382  1.00  0.64           C  
ATOM    144  CD  PRO A  10       7.594  16.142  21.102  1.00  0.64           C  
ATOM    145  HA  PRO A  10       6.772  19.163  20.872  1.00  0.64           H  
ATOM    146 1HB  PRO A  10       8.491  18.046  23.085  1.00  0.64           H  
ATOM    147 2HB  PRO A  10       6.847  18.693  23.162  1.00  0.64           H  
ATOM    148 1HG  PRO A  10       7.188  16.011  23.252  1.00  0.64           H  
ATOM    149 2HG  PRO A  10       5.855  16.688  22.309  1.00  0.64           H  
ATOM    150 1HD  PRO A  10       8.566  15.670  21.312  1.00  0.64           H  
ATOM    151 2HD  PRO A  10       6.891  15.460  20.601  1.00  0.64           H  
ATOM    152  N   SER A  11       8.763  20.771  21.095  1.00  0.63           N  
ATOM    153  CA  SER A  11       9.860  21.737  20.974  1.00  0.63           C  
ATOM    154  C   SER A  11       9.677  22.978  21.859  1.00  0.63           C  
ATOM    155  O   SER A  11       8.563  23.468  22.057  1.00  0.63           O  
ATOM    156  CB  SER A  11       9.960  22.213  19.534  1.00  0.63           C  
ATOM    157  OG  SER A  11      10.989  23.165  19.410  1.00  0.63           O  
ATOM    158  H   SER A  11       7.821  21.132  21.177  1.00  0.63           H  
ATOM    159  HA  SER A  11      10.791  21.243  21.260  1.00  0.63           H  
ATOM    160 1HB  SER A  11      10.164  21.365  18.880  1.00  0.63           H  
ATOM    161 2HB  SER A  11       9.017  22.644  19.230  1.00  0.63           H  
ATOM    162  HG  SER A  11      11.811  22.635  19.505  1.00  0.63           H  
ATOM    163  N   LYS A  12      10.786  23.538  22.356  1.00  0.62           N  
ATOM    164  CA  LYS A  12      10.737  24.771  23.150  1.00  0.62           C  
ATOM    165  C   LYS A  12      10.456  26.017  22.303  1.00  0.62           C  
ATOM    166  O   LYS A  12      10.134  27.081  22.831  1.00  0.62           O  
ATOM    167  CB  LYS A  12      12.047  24.972  23.898  1.00  0.62           C  
ATOM    168  CG  LYS A  12      12.321  23.960  24.994  1.00  0.62           C  
ATOM    169  CD  LYS A  12      13.659  24.239  25.670  1.00  0.62           C  
ATOM    170  CE  LYS A  12      13.941  23.235  26.777  1.00  0.62           C  
ATOM    171  NZ  LYS A  12      15.258  23.482  27.428  1.00  0.62           N  
ATOM    172  H   LYS A  12      11.700  23.104  22.188  1.00  0.62           H  
ATOM    173  HA  LYS A  12       9.929  24.675  23.877  1.00  0.62           H  
ATOM    174 1HB  LYS A  12      12.866  24.912  23.185  1.00  0.62           H  
ATOM    175 2HB  LYS A  12      12.069  25.968  24.336  1.00  0.62           H  
ATOM    176 1HG  LYS A  12      11.523  23.991  25.735  1.00  0.62           H  
ATOM    177 2HG  LYS A  12      12.351  22.962  24.551  1.00  0.62           H  
ATOM    178 1HD  LYS A  12      14.453  24.175  24.924  1.00  0.62           H  
ATOM    179 2HD  LYS A  12      13.656  25.245  26.087  1.00  0.62           H  
ATOM    180 1HE  LYS A  12      13.157  23.304  27.529  1.00  0.62           H  
ATOM    181 2HE  LYS A  12      13.939  22.230  26.354  1.00  0.62           H  
ATOM    182 1HZ  LYS A  12      15.409  22.797  28.154  1.00  0.62           H  
ATOM    183 2HZ  LYS A  12      15.993  23.410  26.738  1.00  0.62           H  
ATOM    184 3HZ  LYS A  12      15.266  24.408  27.833  1.00  0.62           H  
ATOM    185  N   VAL A  13      10.628  25.895  20.996  1.00  0.61           N  
ATOM    186  CA  VAL A  13      10.435  27.003  20.073  1.00  0.61           C  
ATOM    187  C   VAL A  13       8.964  27.176  19.648  1.00  0.61           C  
ATOM    188  O   VAL A  13       8.312  26.186  19.321  1.00  0.61           O  
ATOM    189  CB  VAL A  13      11.333  26.786  18.861  1.00  0.61           C  
ATOM    190  CG1 VAL A  13      11.053  27.785  17.800  1.00  0.61           C  
ATOM    191  CG2 VAL A  13      12.786  26.941  19.304  1.00  0.61           C  
ATOM    192  H   VAL A  13      10.870  24.978  20.605  1.00  0.61           H  
ATOM    193  HA  VAL A  13      10.811  27.886  20.569  1.00  0.61           H  
ATOM    194  HB  VAL A  13      11.153  25.785  18.460  1.00  0.61           H  
ATOM    195 1HG1 VAL A  13      11.682  27.592  16.975  1.00  0.61           H  
ATOM    196 2HG1 VAL A  13      10.026  27.690  17.486  1.00  0.61           H  
ATOM    197 3HG1 VAL A  13      11.234  28.784  18.171  1.00  0.61           H  
ATOM    198 1HG2 VAL A  13      13.450  26.771  18.462  1.00  0.61           H  
ATOM    199 2HG2 VAL A  13      12.943  27.946  19.692  1.00  0.61           H  
ATOM    200 3HG2 VAL A  13      12.995  26.236  20.082  1.00  0.61           H  
ATOM    201  N   PRO A  14       8.391  28.403  19.686  1.00  0.61           N  
ATOM    202  CA  PRO A  14       7.031  28.705  19.266  1.00  0.61           C  
ATOM    203  C   PRO A  14       6.790  28.220  17.828  1.00  0.61           C  
ATOM    204  O   PRO A  14       7.704  28.282  16.998  1.00  0.61           O  
ATOM    205  CB  PRO A  14       6.980  30.233  19.369  1.00  0.61           C  
ATOM    206  CG  PRO A  14       7.986  30.570  20.438  1.00  0.61           C  
ATOM    207  CD  PRO A  14       9.101  29.562  20.277  1.00  0.61           C  
ATOM    208  HA  PRO A  14       6.368  28.244  20.003  1.00  0.61           H  
ATOM    209 1HB  PRO A  14       7.221  30.686  18.397  1.00  0.61           H  
ATOM    210 2HB  PRO A  14       5.963  30.557  19.635  1.00  0.61           H  
ATOM    211 1HG  PRO A  14       8.329  31.608  20.323  1.00  0.61           H  
ATOM    212 2HG  PRO A  14       7.507  30.502  21.430  1.00  0.61           H  
ATOM    213 1HD  PRO A  14       9.884  29.943  19.618  1.00  0.61           H  
ATOM    214 2HD  PRO A  14       9.461  29.332  21.295  1.00  0.61           H  
ATOM    215  N   PRO A  15       5.556  27.814  17.477  1.00  0.61           N  
ATOM    216  CA  PRO A  15       5.158  27.281  16.185  1.00  0.61           C  
ATOM    217  C   PRO A  15       5.555  28.083  14.966  1.00  0.61           C  
ATOM    218  O   PRO A  15       5.909  27.520  13.932  1.00  0.61           O  
ATOM    219  CB  PRO A  15       3.640  27.315  16.294  1.00  0.61           C  
ATOM    220  CG  PRO A  15       3.356  27.148  17.721  1.00  0.61           C  
ATOM    221  CD  PRO A  15       4.421  27.930  18.430  1.00  0.61           C  
ATOM    222  HA  PRO A  15       5.541  26.260  16.112  1.00  0.61           H  
ATOM    223 1HB  PRO A  15       3.254  28.260  15.896  1.00  0.61           H  
ATOM    224 2HB  PRO A  15       3.198  26.504  15.708  1.00  0.61           H  
ATOM    225 1HG  PRO A  15       2.339  27.491  17.947  1.00  0.61           H  
ATOM    226 2HG  PRO A  15       3.397  26.083  17.958  1.00  0.61           H  
ATOM    227 1HD  PRO A  15       4.126  28.978  18.577  1.00  0.61           H  
ATOM    228 2HD  PRO A  15       4.592  27.406  19.370  1.00  0.61           H  
ATOM    229  N   VAL A  16       5.554  29.399  15.093  1.00  0.62           N  
ATOM    230  CA  VAL A  16       5.872  30.240  13.955  1.00  0.62           C  
ATOM    231  C   VAL A  16       7.348  30.212  13.634  1.00  0.62           C  
ATOM    232  O   VAL A  16       7.742  30.099  12.473  1.00  0.62           O  
ATOM    233  CB  VAL A  16       5.410  31.670  14.217  1.00  0.62           C  
ATOM    234  CG1 VAL A  16       5.876  32.565  13.094  1.00  0.62           C  
ATOM    235  CG2 VAL A  16       3.892  31.669  14.336  1.00  0.62           C  
ATOM    236  H   VAL A  16       5.290  29.826  15.968  1.00  0.62           H  
ATOM    237  HA  VAL A  16       5.324  29.862  13.090  1.00  0.62           H  
ATOM    238  HB  VAL A  16       5.855  32.036  15.143  1.00  0.62           H  
ATOM    239 1HG1 VAL A  16       5.548  33.586  13.283  1.00  0.62           H  
ATOM    240 2HG1 VAL A  16       6.964  32.535  13.037  1.00  0.62           H  
ATOM    241 3HG1 VAL A  16       5.450  32.211  12.155  1.00  0.62           H  
ATOM    242 1HG2 VAL A  16       3.540  32.683  14.527  1.00  0.62           H  
ATOM    243 2HG2 VAL A  16       3.457  31.303  13.406  1.00  0.62           H  
ATOM    244 3HG2 VAL A  16       3.591  31.018  15.157  1.00  0.62           H  
ATOM    245  N   LYS A  17       8.174  30.317  14.666  1.00  0.62           N  
ATOM    246  CA  LYS A  17       9.612  30.291  14.479  1.00  0.62           C  
ATOM    247  C   LYS A  17      10.053  28.924  13.970  1.00  0.62           C  
ATOM    248  O   LYS A  17      10.922  28.818  13.104  1.00  0.62           O  
ATOM    249  CB  LYS A  17      10.295  30.693  15.781  1.00  0.62           C  
ATOM    250  CG  LYS A  17      10.100  32.190  16.084  1.00  0.62           C  
ATOM    251  CD  LYS A  17      10.740  32.657  17.395  1.00  0.62           C  
ATOM    252  CE  LYS A  17      10.510  34.179  17.577  1.00  0.62           C  
ATOM    253  NZ  LYS A  17      11.061  34.713  18.864  1.00  0.62           N  
ATOM    254  H   LYS A  17       7.796  30.387  15.600  1.00  0.62           H  
ATOM    255  HA  LYS A  17       9.879  31.027  13.718  1.00  0.62           H  
ATOM    256 1HB  LYS A  17       9.869  30.125  16.605  1.00  0.62           H  
ATOM    257 2HB  LYS A  17      11.363  30.478  15.726  1.00  0.62           H  
ATOM    258 1HG  LYS A  17      10.539  32.765  15.262  1.00  0.62           H  
ATOM    259 2HG  LYS A  17       9.033  32.405  16.120  1.00  0.62           H  
ATOM    260 1HD  LYS A  17      10.296  32.119  18.233  1.00  0.62           H  
ATOM    261 2HD  LYS A  17      11.812  32.455  17.373  1.00  0.62           H  
ATOM    262 1HE  LYS A  17      10.990  34.704  16.750  1.00  0.62           H  
ATOM    263 2HE  LYS A  17       9.439  34.377  17.548  1.00  0.62           H  
ATOM    264 1HZ  LYS A  17      10.883  35.715  18.918  1.00  0.62           H  
ATOM    265 2HZ  LYS A  17      10.618  34.252  19.643  1.00  0.62           H  
ATOM    266 3HZ  LYS A  17      12.058  34.559  18.907  1.00  0.62           H  
ATOM    267  N   LEU A  18       9.417  27.856  14.452  1.00  0.63           N  
ATOM    268  CA  LEU A  18       9.816  26.551  13.944  1.00  0.63           C  
ATOM    269  C   LEU A  18       9.393  26.414  12.481  1.00  0.63           C  
ATOM    270  O   LEU A  18      10.151  25.919  11.642  1.00  0.63           O  
ATOM    271  CB  LEU A  18       9.206  25.408  14.740  1.00  0.63           C  
ATOM    272  CG  LEU A  18       9.700  23.991  14.294  1.00  0.63           C  
ATOM    273  CD1 LEU A  18      11.248  23.929  14.463  1.00  0.63           C  
ATOM    274  CD2 LEU A  18       9.003  22.903  15.133  1.00  0.63           C  
ATOM    275  H   LEU A  18       8.701  27.954  15.178  1.00  0.63           H  
ATOM    276  HA  LEU A  18      10.899  26.473  14.004  1.00  0.63           H  
ATOM    277 1HB  LEU A  18       9.450  25.543  15.796  1.00  0.63           H  
ATOM    278 2HB  LEU A  18       8.124  25.450  14.634  1.00  0.63           H  
ATOM    279  HG  LEU A  18       9.474  23.838  13.241  1.00  0.63           H  
ATOM    280 1HD1 LEU A  18      11.618  22.957  14.147  1.00  0.63           H  
ATOM    281 2HD1 LEU A  18      11.715  24.704  13.853  1.00  0.63           H  
ATOM    282 3HD1 LEU A  18      11.507  24.088  15.512  1.00  0.63           H  
ATOM    283 1HD2 LEU A  18       9.353  21.920  14.819  1.00  0.63           H  
ATOM    284 2HD2 LEU A  18       9.234  23.050  16.192  1.00  0.63           H  
ATOM    285 3HD2 LEU A  18       7.928  22.965  14.992  1.00  0.63           H  
ATOM    286  N   TYR A  19       8.169  26.851  12.167  1.00  0.64           N  
ATOM    287  CA  TYR A  19       7.646  26.756  10.815  1.00  0.64           C  
ATOM    288  C   TYR A  19       8.584  27.476   9.861  1.00  0.64           C  
ATOM    289  O   TYR A  19       9.052  26.913   8.866  1.00  0.64           O  
ATOM    290  CB  TYR A  19       6.252  27.397  10.736  1.00  0.64           C  
ATOM    291  CG  TYR A  19       5.554  27.254   9.395  1.00  0.64           C  
ATOM    292  CD1 TYR A  19       4.836  26.115   9.160  1.00  0.64           C  
ATOM    293  CD2 TYR A  19       5.641  28.214   8.403  1.00  0.64           C  
ATOM    294  CE1 TYR A  19       4.213  25.919   7.963  1.00  0.64           C  
ATOM    295  CE2 TYR A  19       4.990  27.994   7.194  1.00  0.64           C  
ATOM    296  CZ  TYR A  19       4.283  26.847   6.989  1.00  0.64           C  
ATOM    297  OH  TYR A  19       3.645  26.616   5.801  1.00  0.64           O  
ATOM    298  H   TYR A  19       7.558  27.242  12.883  1.00  0.64           H  
ATOM    299  HA  TYR A  19       7.603  25.714  10.518  1.00  0.64           H  
ATOM    300 1HB  TYR A  19       5.620  26.929  11.488  1.00  0.64           H  
ATOM    301 2HB  TYR A  19       6.317  28.456  10.979  1.00  0.64           H  
ATOM    302  HD1 TYR A  19       4.765  25.350   9.934  1.00  0.64           H  
ATOM    303  HD2 TYR A  19       6.215  29.128   8.566  1.00  0.64           H  
ATOM    304  HE1 TYR A  19       3.665  25.010   7.793  1.00  0.64           H  
ATOM    305  HE2 TYR A  19       5.045  28.720   6.409  1.00  0.64           H  
ATOM    306  HH  TYR A  19       3.080  25.816   5.887  1.00  0.64           H  
ATOM    307  N   LYS A  20       8.923  28.718  10.184  1.00  0.65           N  
ATOM    308  CA  LYS A  20       9.786  29.454   9.289  1.00  0.65           C  
ATOM    309  C   LYS A  20      11.158  28.786   9.156  1.00  0.65           C  
ATOM    310  O   LYS A  20      11.671  28.606   8.053  1.00  0.65           O  
ATOM    311  CB  LYS A  20       9.949  30.884   9.800  1.00  0.65           C  
ATOM    312  CG  LYS A  20       8.706  31.766   9.673  1.00  0.65           C  
ATOM    313  CD  LYS A  20       8.942  33.144  10.253  1.00  0.65           C  
ATOM    314  CE  LYS A  20       7.722  34.031  10.078  1.00  0.65           C  
ATOM    315  NZ  LYS A  20       7.920  35.373  10.688  1.00  0.65           N  
ATOM    316  H   LYS A  20       8.558  29.160  11.031  1.00  0.65           H  
ATOM    317  HA  LYS A  20       9.318  29.478   8.310  1.00  0.65           H  
ATOM    318 1HB  LYS A  20      10.262  30.868  10.853  1.00  0.65           H  
ATOM    319 2HB  LYS A  20      10.735  31.348   9.235  1.00  0.65           H  
ATOM    320 1HG  LYS A  20       8.458  31.888   8.637  1.00  0.65           H  
ATOM    321 2HG  LYS A  20       7.866  31.293  10.184  1.00  0.65           H  
ATOM    322 1HD  LYS A  20       9.182  33.051  11.316  1.00  0.65           H  
ATOM    323 2HD  LYS A  20       9.781  33.607   9.749  1.00  0.65           H  
ATOM    324 1HE  LYS A  20       7.525  34.153   9.015  1.00  0.65           H  
ATOM    325 2HE  LYS A  20       6.865  33.555  10.539  1.00  0.65           H  
ATOM    326 1HZ  LYS A  20       7.091  35.933  10.548  1.00  0.65           H  
ATOM    327 2HZ  LYS A  20       8.093  35.270  11.678  1.00  0.65           H  
ATOM    328 3HZ  LYS A  20       8.711  35.827  10.253  1.00  0.65           H  
ATOM    329  N   ALA A  21      11.739  28.345  10.267  1.00  0.67           N  
ATOM    330  CA  ALA A  21      13.055  27.712  10.241  1.00  0.67           C  
ATOM    331  C   ALA A  21      13.132  26.385   9.467  1.00  0.67           C  
ATOM    332  O   ALA A  21      14.135  26.112   8.806  1.00  0.67           O  
ATOM    333  CB  ALA A  21      13.467  27.483  11.654  1.00  0.67           C  
ATOM    334  H   ALA A  21      11.295  28.489  11.176  1.00  0.67           H  
ATOM    335  HA  ALA A  21      13.747  28.409   9.772  1.00  0.67           H  
ATOM    336 1HB  ALA A  21      14.450  27.064  11.716  1.00  0.67           H  
ATOM    337 2HB  ALA A  21      13.442  28.447  12.160  1.00  0.67           H  
ATOM    338 3HB  ALA A  21      12.760  26.799  12.122  1.00  0.67           H  
ATOM    339  N   PHE A  22      12.097  25.549   9.570  1.00  0.69           N  
ATOM    340  CA  PHE A  22      12.073  24.242   8.904  1.00  0.69           C  
ATOM    341  C   PHE A  22      11.484  24.285   7.496  1.00  0.69           C  
ATOM    342  O   PHE A  22      12.017  23.669   6.571  1.00  0.69           O  
ATOM    343  CB  PHE A  22      11.325  23.189   9.760  1.00  0.69           C  
ATOM    344  CG  PHE A  22      11.231  21.744   9.082  1.00  0.69           C  
ATOM    345  CD1 PHE A  22      12.335  20.894   8.983  1.00  0.69           C  
ATOM    346  CD2 PHE A  22      10.021  21.239   8.587  1.00  0.69           C  
ATOM    347  CE1 PHE A  22      12.225  19.636   8.400  1.00  0.69           C  
ATOM    348  CE2 PHE A  22       9.922  19.999   8.003  1.00  0.69           C  
ATOM    349  CZ  PHE A  22      11.022  19.198   7.906  1.00  0.69           C  
ATOM    350  H   PHE A  22      11.304  25.816  10.156  1.00  0.69           H  
ATOM    351  HA  PHE A  22      13.103  23.905   8.806  1.00  0.69           H  
ATOM    352 1HB  PHE A  22      11.800  23.088  10.728  1.00  0.69           H  
ATOM    353 2HB  PHE A  22      10.309  23.544   9.946  1.00  0.69           H  
ATOM    354  HD1 PHE A  22      13.282  21.212   9.354  1.00  0.69           H  
ATOM    355  HD2 PHE A  22       9.146  21.814   8.676  1.00  0.69           H  
ATOM    356  HE1 PHE A  22      13.092  18.992   8.326  1.00  0.69           H  
ATOM    357  HE2 PHE A  22       8.966  19.654   7.627  1.00  0.69           H  
ATOM    358  HZ  PHE A  22      10.942  18.212   7.448  1.00  0.69           H  
ATOM    359  N   ILE A  23      10.346  24.950   7.352  1.00  0.71           N  
ATOM    360  CA  ILE A  23       9.569  24.960   6.125  1.00  0.71           C  
ATOM    361  C   ILE A  23       9.871  26.063   5.129  1.00  0.71           C  
ATOM    362  O   ILE A  23      10.048  25.795   3.939  1.00  0.71           O  
ATOM    363  CB  ILE A  23       8.096  24.982   6.520  1.00  0.71           C  
ATOM    364  CG1 ILE A  23       7.868  23.688   7.214  1.00  0.71           C  
ATOM    365  CG2 ILE A  23       7.244  25.229   5.340  1.00  0.71           C  
ATOM    366  CD1 ILE A  23       6.636  23.524   7.976  1.00  0.71           C  
ATOM    367  H   ILE A  23       9.973  25.486   8.132  1.00  0.71           H  
ATOM    368  HA  ILE A  23       9.753  24.011   5.622  1.00  0.71           H  
ATOM    369  HB  ILE A  23       7.899  25.756   7.228  1.00  0.71           H  
ATOM    370 1HG1 ILE A  23       7.919  22.904   6.472  1.00  0.71           H  
ATOM    371 2HG1 ILE A  23       8.670  23.587   7.883  1.00  0.71           H  
ATOM    372 1HG2 ILE A  23       6.209  25.218   5.629  1.00  0.71           H  
ATOM    373 2HG2 ILE A  23       7.479  26.187   4.910  1.00  0.71           H  
ATOM    374 3HG2 ILE A  23       7.444  24.470   4.629  1.00  0.71           H  
ATOM    375 1HD1 ILE A  23       6.618  22.538   8.438  1.00  0.71           H  
ATOM    376 2HD1 ILE A  23       6.630  24.267   8.739  1.00  0.71           H  
ATOM    377 3HD1 ILE A  23       5.785  23.639   7.344  1.00  0.71           H  
ATOM    378  N   LEU A  24       9.927  27.302   5.589  1.00  0.73           N  
ATOM    379  CA  LEU A  24      10.090  28.385   4.620  1.00  0.73           C  
ATOM    380  C   LEU A  24      11.553  28.734   4.319  1.00  0.73           C  
ATOM    381  O   LEU A  24      11.939  28.844   3.156  1.00  0.73           O  
ATOM    382  CB  LEU A  24       9.345  29.612   5.118  1.00  0.73           C  
ATOM    383  CG  LEU A  24       7.837  29.419   5.297  1.00  0.73           C  
ATOM    384  CD1 LEU A  24       7.264  30.678   5.893  1.00  0.73           C  
ATOM    385  CD2 LEU A  24       7.185  29.082   3.951  1.00  0.73           C  
ATOM    386  H   LEU A  24       9.806  27.463   6.592  1.00  0.73           H  
ATOM    387  HA  LEU A  24       9.626  28.073   3.686  1.00  0.73           H  
ATOM    388 1HB  LEU A  24       9.774  29.915   6.069  1.00  0.73           H  
ATOM    389 2HB  LEU A  24       9.501  30.422   4.405  1.00  0.73           H  
ATOM    390  HG  LEU A  24       7.658  28.599   5.996  1.00  0.73           H  
ATOM    391 1HD1 LEU A  24       6.202  30.574   6.052  1.00  0.73           H  
ATOM    392 2HD1 LEU A  24       7.744  30.861   6.832  1.00  0.73           H  
ATOM    393 3HD1 LEU A  24       7.447  31.513   5.221  1.00  0.73           H  
ATOM    394 1HD2 LEU A  24       6.113  28.940   4.091  1.00  0.73           H  
ATOM    395 2HD2 LEU A  24       7.356  29.894   3.247  1.00  0.73           H  
ATOM    396 3HD2 LEU A  24       7.620  28.165   3.550  1.00  0.73           H  
ATOM    397  N   ASP A  25      12.369  28.873   5.360  1.00  0.75           N  
ATOM    398  CA  ASP A  25      13.785  29.202   5.213  1.00  0.75           C  
ATOM    399  C   ASP A  25      14.683  27.987   5.405  1.00  0.75           C  
ATOM    400  O   ASP A  25      15.915  28.115   5.435  1.00  0.75           O  
ATOM    401  CB  ASP A  25      14.193  30.305   6.190  1.00  0.75           C  
ATOM    402  CG  ASP A  25      13.547  31.653   5.848  1.00  0.75           C  
ATOM    403  OD1 ASP A  25      13.512  32.008   4.693  1.00  0.75           O  
ATOM    404  OD2 ASP A  25      13.105  32.314   6.745  1.00  0.75           O  
ATOM    405  H   ASP A  25      11.998  28.762   6.299  1.00  0.75           H  
ATOM    406  HA  ASP A  25      13.943  29.579   4.202  1.00  0.75           H  
ATOM    407 1HB  ASP A  25      13.890  30.017   7.203  1.00  0.75           H  
ATOM    408 2HB  ASP A  25      15.277  30.418   6.187  1.00  0.75           H  
ATOM    409  N   GLY A  26      14.071  26.803   5.477  1.00  0.77           N  
ATOM    410  CA  GLY A  26      14.789  25.543   5.683  1.00  0.77           C  
ATOM    411  C   GLY A  26      15.836  25.308   4.607  1.00  0.77           C  
ATOM    412  O   GLY A  26      16.915  24.776   4.872  1.00  0.77           O  
ATOM    413  H   GLY A  26      13.061  26.778   5.417  1.00  0.77           H  
ATOM    414 1HA  GLY A  26      15.257  25.547   6.666  1.00  0.77           H  
ATOM    415 2HA  GLY A  26      14.076  24.722   5.679  1.00  0.77           H  
ATOM    416  N   ASP A  27      15.561  25.806   3.403  1.00  0.77           N  
ATOM    417  CA  ASP A  27      16.461  25.687   2.261  1.00  0.77           C  
ATOM    418  C   ASP A  27      17.811  26.350   2.530  1.00  0.77           C  
ATOM    419  O   ASP A  27      18.818  25.988   1.920  1.00  0.77           O  
ATOM    420  CB  ASP A  27      15.837  26.345   1.030  1.00  0.77           C  
ATOM    421  CG  ASP A  27      14.637  25.570   0.505  1.00  0.77           C  
ATOM    422  OD1 ASP A  27      14.421  24.447   0.935  1.00  0.77           O  
ATOM    423  OD2 ASP A  27      13.930  26.082  -0.331  1.00  0.77           O  
ATOM    424  H   ASP A  27      14.666  26.258   3.275  1.00  0.77           H  
ATOM    425  HA  ASP A  27      16.630  24.629   2.059  1.00  0.77           H  
ATOM    426 1HB  ASP A  27      15.524  27.361   1.279  1.00  0.77           H  
ATOM    427 2HB  ASP A  27      16.586  26.415   0.239  1.00  0.77           H  
ATOM    428  N   THR A  28      17.825  27.347   3.421  1.00  0.77           N  
ATOM    429  CA  THR A  28      19.045  28.066   3.730  1.00  0.77           C  
ATOM    430  C   THR A  28      19.541  27.723   5.132  1.00  0.77           C  
ATOM    431  O   THR A  28      20.740  27.798   5.414  1.00  0.77           O  
ATOM    432  CB  THR A  28      18.783  29.584   3.649  1.00  0.77           C  
ATOM    433  OG1 THR A  28      17.798  29.965   4.631  1.00  0.77           O  
ATOM    434  CG2 THR A  28      18.246  29.925   2.268  1.00  0.77           C  
ATOM    435  H   THR A  28      16.978  27.598   3.922  1.00  0.77           H  
ATOM    436  HA  THR A  28      19.815  27.789   3.011  1.00  0.77           H  
ATOM    437  HB  THR A  28      19.707  30.131   3.830  1.00  0.77           H  
ATOM    438  HG1 THR A  28      17.122  29.259   4.715  1.00  0.77           H  
ATOM    439 1HG2 THR A  28      18.055  30.995   2.208  1.00  0.77           H  
ATOM    440 2HG2 THR A  28      18.978  29.641   1.513  1.00  0.77           H  
ATOM    441 3HG2 THR A  28      17.318  29.382   2.097  1.00  0.77           H  
ATOM    442  N   LEU A  29      18.623  27.304   6.003  1.00  0.75           N  
ATOM    443  CA  LEU A  29      18.987  27.018   7.376  1.00  0.75           C  
ATOM    444  C   LEU A  29      19.440  25.577   7.584  1.00  0.75           C  
ATOM    445  O   LEU A  29      20.446  25.349   8.253  1.00  0.75           O  
ATOM    446  CB  LEU A  29      17.857  27.392   8.338  1.00  0.75           C  
ATOM    447  CG  LEU A  29      18.212  27.203   9.787  1.00  0.75           C  
ATOM    448  CD1 LEU A  29      19.417  28.069  10.113  1.00  0.75           C  
ATOM    449  CD2 LEU A  29      17.049  27.604  10.651  1.00  0.75           C  
ATOM    450  H   LEU A  29      17.648  27.256   5.725  1.00  0.75           H  
ATOM    451  HA  LEU A  29      19.830  27.660   7.629  1.00  0.75           H  
ATOM    452 1HB  LEU A  29      17.586  28.434   8.178  1.00  0.75           H  
ATOM    453 2HB  LEU A  29      16.984  26.770   8.116  1.00  0.75           H  
ATOM    454  HG  LEU A  29      18.461  26.163   9.958  1.00  0.75           H  
ATOM    455 1HD1 LEU A  29      19.686  27.924  11.138  1.00  0.75           H  
ATOM    456 2HD1 LEU A  29      20.248  27.782   9.483  1.00  0.75           H  
ATOM    457 3HD1 LEU A  29      19.184  29.109   9.941  1.00  0.75           H  
ATOM    458 1HD2 LEU A  29      17.298  27.461  11.705  1.00  0.75           H  
ATOM    459 2HD2 LEU A  29      16.799  28.646  10.476  1.00  0.75           H  
ATOM    460 3HD2 LEU A  29      16.210  26.987  10.378  1.00  0.75           H  
ATOM    461  N   VAL A  30      18.747  24.592   7.013  1.00  0.73           N  
ATOM    462  CA  VAL A  30      19.139  23.222   7.285  1.00  0.73           C  
ATOM    463  C   VAL A  30      20.611  22.938   6.930  1.00  0.73           C  
ATOM    464  O   VAL A  30      21.288  22.358   7.766  1.00  0.73           O  
ATOM    465  CB  VAL A  30      18.170  22.196   6.649  1.00  0.73           C  
ATOM    466  CG1 VAL A  30      18.770  20.813   6.764  1.00  0.73           C  
ATOM    467  CG2 VAL A  30      16.833  22.249   7.404  1.00  0.73           C  
ATOM    468  H   VAL A  30      17.952  24.777   6.406  1.00  0.73           H  
ATOM    469  HA  VAL A  30      19.037  23.070   8.360  1.00  0.73           H  
ATOM    470  HB  VAL A  30      17.994  22.418   5.613  1.00  0.73           H  
ATOM    471 1HG1 VAL A  30      18.088  20.081   6.335  1.00  0.73           H  
ATOM    472 2HG1 VAL A  30      19.718  20.791   6.231  1.00  0.73           H  
ATOM    473 3HG1 VAL A  30      18.935  20.588   7.808  1.00  0.73           H  
ATOM    474 1HG2 VAL A  30      16.139  21.526   6.977  1.00  0.73           H  
ATOM    475 2HG2 VAL A  30      17.000  22.012   8.454  1.00  0.73           H  
ATOM    476 3HG2 VAL A  30      16.410  23.253   7.318  1.00  0.73           H  
ATOM    477  N   PRO A  31      21.168  23.337   5.757  1.00  0.71           N  
ATOM    478  CA  PRO A  31      22.584  23.190   5.408  1.00  0.71           C  
ATOM    479  C   PRO A  31      23.545  23.895   6.388  1.00  0.71           C  
ATOM    480  O   PRO A  31      24.738  23.598   6.409  1.00  0.71           O  
ATOM    481  CB  PRO A  31      22.664  23.846   4.021  1.00  0.71           C  
ATOM    482  CG  PRO A  31      21.267  23.748   3.463  1.00  0.71           C  
ATOM    483  CD  PRO A  31      20.362  23.934   4.654  1.00  0.71           C  
ATOM    484  HA  PRO A  31      22.831  22.118   5.343  1.00  0.71           H  
ATOM    485 1HB  PRO A  31      23.008  24.887   4.124  1.00  0.71           H  
ATOM    486 2HB  PRO A  31      23.414  23.318   3.402  1.00  0.71           H  
ATOM    487 1HG  PRO A  31      21.099  24.518   2.689  1.00  0.71           H  
ATOM    488 2HG  PRO A  31      21.128  22.783   2.978  1.00  0.71           H  
ATOM    489 1HD  PRO A  31      20.206  24.999   4.808  1.00  0.71           H  
ATOM    490 2HD  PRO A  31      19.447  23.414   4.459  1.00  0.71           H  
ATOM    491  N   LYS A  32      23.050  24.877   7.156  1.00  0.71           N  
ATOM    492  CA  LYS A  32      23.876  25.613   8.110  1.00  0.71           C  
ATOM    493  C   LYS A  32      23.926  24.857   9.423  1.00  0.71           C  
ATOM    494  O   LYS A  32      24.968  24.744  10.073  1.00  0.71           O  
ATOM    495  CB  LYS A  32      23.296  27.007   8.383  1.00  0.71           C  
ATOM    496  CG  LYS A  32      24.142  27.850   9.325  1.00  0.71           C  
ATOM    497  CD  LYS A  32      23.560  29.239   9.529  1.00  0.71           C  
ATOM    498  CE  LYS A  32      24.475  30.080  10.409  1.00  0.71           C  
ATOM    499  NZ  LYS A  32      23.893  31.405  10.710  1.00  0.71           N  
ATOM    500  H   LYS A  32      22.063  25.104   7.144  1.00  0.71           H  
ATOM    501  HA  LYS A  32      24.889  25.699   7.718  1.00  0.71           H  
ATOM    502 1HB  LYS A  32      23.161  27.544   7.443  1.00  0.71           H  
ATOM    503 2HB  LYS A  32      22.321  26.904   8.837  1.00  0.71           H  
ATOM    504 1HG  LYS A  32      24.194  27.349  10.293  1.00  0.71           H  
ATOM    505 2HG  LYS A  32      25.152  27.939   8.926  1.00  0.71           H  
ATOM    506 1HD  LYS A  32      23.431  29.731   8.564  1.00  0.71           H  
ATOM    507 2HD  LYS A  32      22.581  29.157  10.009  1.00  0.71           H  
ATOM    508 1HE  LYS A  32      24.663  29.554  11.342  1.00  0.71           H  
ATOM    509 2HE  LYS A  32      25.420  30.224   9.889  1.00  0.71           H  
ATOM    510 1HZ  LYS A  32      24.532  31.931  11.287  1.00  0.71           H  
ATOM    511 2HZ  LYS A  32      23.720  31.907   9.852  1.00  0.71           H  
ATOM    512 3HZ  LYS A  32      23.012  31.269  11.218  1.00  0.71           H  
ATOM    513  N   VAL A  33      22.760  24.362   9.807  1.00  0.71           N  
ATOM    514  CA  VAL A  33      22.538  23.652  11.052  1.00  0.71           C  
ATOM    515  C   VAL A  33      23.097  22.229  11.003  1.00  0.71           C  
ATOM    516  O   VAL A  33      23.718  21.763  11.961  1.00  0.71           O  
ATOM    517  CB  VAL A  33      21.040  23.676  11.360  1.00  0.71           C  
ATOM    518  CG1 VAL A  33      20.718  22.851  12.555  1.00  0.71           C  
ATOM    519  CG2 VAL A  33      20.658  25.099  11.587  1.00  0.71           C  
ATOM    520  H   VAL A  33      21.959  24.520   9.196  1.00  0.71           H  
ATOM    521  HA  VAL A  33      23.052  24.195  11.845  1.00  0.71           H  
ATOM    522  HB  VAL A  33      20.487  23.266  10.511  1.00  0.71           H  
ATOM    523 1HG1 VAL A  33      19.650  22.889  12.741  1.00  0.71           H  
ATOM    524 2HG1 VAL A  33      21.020  21.840  12.363  1.00  0.71           H  
ATOM    525 3HG1 VAL A  33      21.252  23.231  13.426  1.00  0.71           H  
ATOM    526 1HG2 VAL A  33      19.609  25.184  11.805  1.00  0.71           H  
ATOM    527 2HG2 VAL A  33      21.229  25.468  12.414  1.00  0.71           H  
ATOM    528 3HG2 VAL A  33      20.896  25.672  10.703  1.00  0.71           H  
ATOM    529  N   LEU A  34      22.884  21.548   9.877  1.00  0.72           N  
ATOM    530  CA  LEU A  34      23.340  20.184   9.671  1.00  0.72           C  
ATOM    531  C   LEU A  34      24.212  20.020   8.417  1.00  0.72           C  
ATOM    532  O   LEU A  34      23.869  19.195   7.565  1.00  0.72           O  
ATOM    533  CB  LEU A  34      22.122  19.284   9.461  1.00  0.72           C  
ATOM    534  CG  LEU A  34      21.137  19.193  10.584  1.00  0.72           C  
ATOM    535  CD1 LEU A  34      19.939  18.449  10.120  1.00  0.72           C  
ATOM    536  CD2 LEU A  34      21.776  18.500  11.742  1.00  0.72           C  
ATOM    537  H   LEU A  34      22.363  21.993   9.131  1.00  0.72           H  
ATOM    538  HA  LEU A  34      23.889  19.857  10.550  1.00  0.72           H  
ATOM    539 1HB  LEU A  34      21.584  19.636   8.576  1.00  0.72           H  
ATOM    540 2HB  LEU A  34      22.477  18.279   9.270  1.00  0.72           H  
ATOM    541  HG  LEU A  34      20.816  20.179  10.872  1.00  0.72           H  
ATOM    542 1HD1 LEU A  34      19.249  18.396  10.930  1.00  0.72           H  
ATOM    543 2HD1 LEU A  34      19.484  18.961   9.286  1.00  0.72           H  
ATOM    544 3HD1 LEU A  34      20.224  17.443   9.815  1.00  0.72           H  
ATOM    545 1HD2 LEU A  34      21.070  18.416  12.549  1.00  0.72           H  
ATOM    546 2HD2 LEU A  34      22.090  17.502  11.439  1.00  0.72           H  
ATOM    547 3HD2 LEU A  34      22.640  19.077  12.071  1.00  0.72           H  
ATOM    548  N   PRO A  35      25.385  20.689   8.317  1.00  0.73           N  
ATOM    549  CA  PRO A  35      26.271  20.716   7.155  1.00  0.73           C  
ATOM    550  C   PRO A  35      26.890  19.359   6.842  1.00  0.73           C  
ATOM    551  O   PRO A  35      27.363  19.112   5.732  1.00  0.73           O  
ATOM    552  CB  PRO A  35      27.356  21.710   7.586  1.00  0.73           C  
ATOM    553  CG  PRO A  35      27.344  21.661   9.095  1.00  0.73           C  
ATOM    554  CD  PRO A  35      25.909  21.439   9.466  1.00  0.73           C  
ATOM    555  HA  PRO A  35      25.711  21.102   6.288  1.00  0.73           H  
ATOM    556 1HB  PRO A  35      28.321  21.420   7.150  1.00  0.73           H  
ATOM    557 2HB  PRO A  35      27.110  22.710   7.194  1.00  0.73           H  
ATOM    558 1HG  PRO A  35      28.003  20.862   9.459  1.00  0.73           H  
ATOM    559 2HG  PRO A  35      27.730  22.607   9.503  1.00  0.73           H  
ATOM    560 1HD  PRO A  35      25.851  20.869  10.399  1.00  0.73           H  
ATOM    561 2HD  PRO A  35      25.430  22.401   9.534  1.00  0.73           H  
ATOM    562  N   HIS A  36      26.913  18.476   7.839  1.00  0.73           N  
ATOM    563  CA  HIS A  36      27.468  17.146   7.653  1.00  0.73           C  
ATOM    564  C   HIS A  36      26.465  16.194   7.020  1.00  0.73           C  
ATOM    565  O   HIS A  36      26.829  15.107   6.564  1.00  0.73           O  
ATOM    566  CB  HIS A  36      27.903  16.573   8.998  1.00  0.73           C  
ATOM    567  CG  HIS A  36      26.762  16.457   9.961  1.00  0.73           C  
ATOM    568  ND1 HIS A  36      26.221  17.553  10.596  1.00  0.73           N  
ATOM    569  CD2 HIS A  36      26.046  15.389  10.382  1.00  0.73           C  
ATOM    570  CE1 HIS A  36      25.229  17.164  11.370  1.00  0.73           C  
ATOM    571  NE2 HIS A  36      25.100  15.856  11.261  1.00  0.73           N  
ATOM    572  H   HIS A  36      26.534  18.725   8.737  1.00  0.73           H  
ATOM    573  HA  HIS A  36      28.338  17.201   7.001  1.00  0.73           H  
ATOM    574 1HB  HIS A  36      28.336  15.583   8.853  1.00  0.73           H  
ATOM    575 2HB  HIS A  36      28.667  17.211   9.440  1.00  0.73           H  
ATOM    576  HD2 HIS A  36      26.192  14.352  10.078  1.00  0.73           H  
ATOM    577  HE1 HIS A  36      24.627  17.813  11.993  1.00  0.73           H  
ATOM    578  HE2 HIS A  36      24.419  15.285  11.740  1.00  0.73           H  
ATOM    579  N   ALA A  37      25.194  16.595   7.011  1.00  0.72           N  
ATOM    580  CA  ALA A  37      24.147  15.767   6.452  1.00  0.72           C  
ATOM    581  C   ALA A  37      23.708  16.351   5.134  1.00  0.72           C  
ATOM    582  O   ALA A  37      23.616  15.641   4.131  1.00  0.72           O  
ATOM    583  CB  ALA A  37      22.969  15.676   7.402  1.00  0.72           C  
ATOM    584  H   ALA A  37      24.944  17.513   7.372  1.00  0.72           H  
ATOM    585  HA  ALA A  37      24.546  14.770   6.274  1.00  0.72           H  
ATOM    586 1HB  ALA A  37      22.196  15.048   6.964  1.00  0.72           H  
ATOM    587 2HB  ALA A  37      23.296  15.248   8.349  1.00  0.72           H  
ATOM    588 3HB  ALA A  37      22.571  16.672   7.571  1.00  0.72           H  
ATOM    589  N   ILE A  38      23.453  17.658   5.141  1.00  0.70           N  
ATOM    590  CA  ILE A  38      22.997  18.364   3.958  1.00  0.70           C  
ATOM    591  C   ILE A  38      24.079  19.315   3.491  1.00  0.70           C  
ATOM    592  O   ILE A  38      24.557  20.148   4.256  1.00  0.70           O  
ATOM    593  CB  ILE A  38      21.700  19.141   4.236  1.00  0.70           C  
ATOM    594  CG1 ILE A  38      20.649  18.196   4.804  1.00  0.70           C  
ATOM    595  CG2 ILE A  38      21.203  19.818   2.961  1.00  0.70           C  
ATOM    596  CD1 ILE A  38      20.312  17.084   3.904  1.00  0.70           C  
ATOM    597  H   ILE A  38      23.582  18.189   6.000  1.00  0.70           H  
ATOM    598  HA  ILE A  38      22.802  17.649   3.164  1.00  0.70           H  
ATOM    599  HB  ILE A  38      21.893  19.898   4.997  1.00  0.70           H  
ATOM    600 1HG1 ILE A  38      21.012  17.791   5.748  1.00  0.70           H  
ATOM    601 2HG1 ILE A  38      19.742  18.749   4.994  1.00  0.70           H  
ATOM    602 1HG2 ILE A  38      20.290  20.369   3.174  1.00  0.70           H  
ATOM    603 2HG2 ILE A  38      21.960  20.503   2.595  1.00  0.70           H  
ATOM    604 3HG2 ILE A  38      21.006  19.062   2.200  1.00  0.70           H  
ATOM    605 1HD1 ILE A  38      19.556  16.454   4.368  1.00  0.70           H  
ATOM    606 2HD1 ILE A  38      19.934  17.479   2.978  1.00  0.70           H  
ATOM    607 3HD1 ILE A  38      21.197  16.503   3.705  1.00  0.70           H  
ATOM    608  N   LYS A  39      24.467  19.185   2.237  1.00  0.67           N  
ATOM    609  CA  LYS A  39      25.496  20.030   1.665  1.00  0.67           C  
ATOM    610  C   LYS A  39      24.848  21.304   1.141  1.00  0.67           C  
ATOM    611  O   LYS A  39      25.337  22.411   1.372  1.00  0.67           O  
ATOM    612  CB  LYS A  39      26.247  19.258   0.583  1.00  0.67           C  
ATOM    613  CG  LYS A  39      27.384  19.987  -0.075  1.00  0.67           C  
ATOM    614  CD  LYS A  39      28.170  19.031  -0.966  1.00  0.67           C  
ATOM    615  CE  LYS A  39      29.344  19.721  -1.638  1.00  0.67           C  
ATOM    616  NZ  LYS A  39      30.189  18.755  -2.395  1.00  0.67           N  
ATOM    617  H   LYS A  39      24.015  18.493   1.651  1.00  0.67           H  
ATOM    618  HA  LYS A  39      26.202  20.308   2.448  1.00  0.67           H  
ATOM    619 1HB  LYS A  39      26.641  18.332   1.007  1.00  0.67           H  
ATOM    620 2HB  LYS A  39      25.546  18.979  -0.201  1.00  0.67           H  
ATOM    621 1HG  LYS A  39      26.984  20.804  -0.681  1.00  0.67           H  
ATOM    622 2HG  LYS A  39      28.045  20.403   0.685  1.00  0.67           H  
ATOM    623 1HD  LYS A  39      28.550  18.195  -0.366  1.00  0.67           H  
ATOM    624 2HD  LYS A  39      27.509  18.629  -1.733  1.00  0.67           H  
ATOM    625 1HE  LYS A  39      28.964  20.473  -2.327  1.00  0.67           H  
ATOM    626 2HE  LYS A  39      29.959  20.209  -0.882  1.00  0.67           H  
ATOM    627 1HZ  LYS A  39      30.957  19.240  -2.828  1.00  0.67           H  
ATOM    628 2HZ  LYS A  39      30.565  18.046  -1.732  1.00  0.67           H  
ATOM    629 3HZ  LYS A  39      29.641  18.296  -3.101  1.00  0.67           H  
ATOM    630  N   CYS A  40      23.735  21.141   0.429  1.00  0.64           N  
ATOM    631  CA  CYS A  40      23.011  22.296  -0.087  1.00  0.64           C  
ATOM    632  C   CYS A  40      21.619  21.947  -0.576  1.00  0.64           C  
ATOM    633  O   CYS A  40      21.307  20.786  -0.856  1.00  0.64           O  
ATOM    634  CB  CYS A  40      23.762  22.952  -1.249  1.00  0.64           C  
ATOM    635  SG  CYS A  40      23.937  21.905  -2.690  1.00  0.64           S  
ATOM    636  H   CYS A  40      23.388  20.195   0.272  1.00  0.64           H  
ATOM    637  HA  CYS A  40      22.917  23.025   0.718  1.00  0.64           H  
ATOM    638 1HB  CYS A  40      23.231  23.854  -1.558  1.00  0.64           H  
ATOM    639 2HB  CYS A  40      24.757  23.257  -0.930  1.00  0.64           H  
ATOM    640  HG  CYS A  40      22.631  21.746  -2.894  1.00  0.64           H  
ATOM    641  N   VAL A  41      20.801  22.976  -0.744  1.00  0.62           N  
ATOM    642  CA  VAL A  41      19.489  22.820  -1.347  1.00  0.62           C  
ATOM    643  C   VAL A  41      19.358  23.814  -2.492  1.00  0.62           C  
ATOM    644  O   VAL A  41      19.631  25.005  -2.327  1.00  0.62           O  
ATOM    645  CB  VAL A  41      18.360  23.046  -0.321  1.00  0.62           C  
ATOM    646  CG1 VAL A  41      17.001  22.878  -1.016  1.00  0.62           C  
ATOM    647  CG2 VAL A  41      18.513  22.077   0.851  1.00  0.62           C  
ATOM    648  H   VAL A  41      21.102  23.900  -0.467  1.00  0.62           H  
ATOM    649  HA  VAL A  41      19.396  21.813  -1.750  1.00  0.62           H  
ATOM    650  HB  VAL A  41      18.409  24.071   0.053  1.00  0.62           H  
ATOM    651 1HG1 VAL A  41      16.203  23.051  -0.297  1.00  0.62           H  
ATOM    652 2HG1 VAL A  41      16.908  23.595  -1.830  1.00  0.62           H  
ATOM    653 3HG1 VAL A  41      16.917  21.870  -1.416  1.00  0.62           H  
ATOM    654 1HG2 VAL A  41      17.713  22.248   1.571  1.00  0.62           H  
ATOM    655 2HG2 VAL A  41      18.461  21.067   0.484  1.00  0.62           H  
ATOM    656 3HG2 VAL A  41      19.467  22.234   1.336  1.00  0.62           H  
ATOM    657  N   LYS A  42      18.959  23.324  -3.655  1.00  0.61           N  
ATOM    658  CA  LYS A  42      18.793  24.171  -4.827  1.00  0.61           C  
ATOM    659  C   LYS A  42      17.363  24.117  -5.335  1.00  0.61           C  
ATOM    660  O   LYS A  42      16.675  23.116  -5.152  1.00  0.61           O  
ATOM    661  CB  LYS A  42      19.749  23.719  -5.928  1.00  0.61           C  
ATOM    662  CG  LYS A  42      21.232  23.859  -5.581  1.00  0.61           C  
ATOM    663  CD  LYS A  42      22.106  23.394  -6.734  1.00  0.61           C  
ATOM    664  CE  LYS A  42      23.584  23.514  -6.402  1.00  0.61           C  
ATOM    665  NZ  LYS A  42      24.439  23.041  -7.521  1.00  0.61           N  
ATOM    666  H   LYS A  42      18.776  22.323  -3.727  1.00  0.61           H  
ATOM    667  HA  LYS A  42      19.016  25.202  -4.556  1.00  0.61           H  
ATOM    668 1HB  LYS A  42      19.559  22.669  -6.162  1.00  0.61           H  
ATOM    669 2HB  LYS A  42      19.554  24.293  -6.835  1.00  0.61           H  
ATOM    670 1HG  LYS A  42      21.459  24.901  -5.350  1.00  0.61           H  
ATOM    671 2HG  LYS A  42      21.460  23.253  -4.703  1.00  0.61           H  
ATOM    672 1HD  LYS A  42      21.876  22.346  -6.958  1.00  0.61           H  
ATOM    673 2HD  LYS A  42      21.891  23.992  -7.620  1.00  0.61           H  
ATOM    674 1HE  LYS A  42      23.821  24.555  -6.189  1.00  0.61           H  
ATOM    675 2HE  LYS A  42      23.800  22.917  -5.523  1.00  0.61           H  
ATOM    676 1HZ  LYS A  42      25.412  23.132  -7.263  1.00  0.61           H  
ATOM    677 2HZ  LYS A  42      24.229  22.068  -7.713  1.00  0.61           H  
ATOM    678 3HZ  LYS A  42      24.256  23.595  -8.345  1.00  0.61           H  
ATOM    679  N   ILE A  43      16.919  25.170  -6.009  1.00  0.61           N  
ATOM    680  CA  ILE A  43      15.601  25.129  -6.639  1.00  0.61           C  
ATOM    681  C   ILE A  43      15.762  24.879  -8.125  1.00  0.61           C  
ATOM    682  O   ILE A  43      16.543  25.559  -8.791  1.00  0.61           O  
ATOM    683  CB  ILE A  43      14.774  26.408  -6.399  1.00  0.61           C  
ATOM    684  CG1 ILE A  43      14.503  26.599  -4.906  1.00  0.61           C  
ATOM    685  CG2 ILE A  43      13.463  26.304  -7.160  1.00  0.61           C  
ATOM    686  CD1 ILE A  43      13.884  27.925  -4.583  1.00  0.61           C  
ATOM    687  H   ILE A  43      17.502  25.990  -6.111  1.00  0.61           H  
ATOM    688  HA  ILE A  43      15.033  24.301  -6.225  1.00  0.61           H  
ATOM    689  HB  ILE A  43      15.325  27.280  -6.747  1.00  0.61           H  
ATOM    690 1HG1 ILE A  43      13.826  25.836  -4.571  1.00  0.61           H  
ATOM    691 2HG1 ILE A  43      15.439  26.505  -4.354  1.00  0.61           H  
ATOM    692 1HG2 ILE A  43      12.870  27.199  -6.992  1.00  0.61           H  
ATOM    693 2HG2 ILE A  43      13.653  26.201  -8.224  1.00  0.61           H  
ATOM    694 3HG2 ILE A  43      12.922  25.434  -6.810  1.00  0.61           H  
ATOM    695 1HD1 ILE A  43      13.706  27.996  -3.509  1.00  0.61           H  
ATOM    696 2HD1 ILE A  43      14.548  28.731  -4.896  1.00  0.61           H  
ATOM    697 3HD1 ILE A  43      12.943  28.010  -5.111  1.00  0.61           H  
ATOM    698  N   LEU A  44      15.065  23.867  -8.627  1.00  0.63           N  
ATOM    699  CA  LEU A  44      15.145  23.507 -10.030  1.00  0.63           C  
ATOM    700  C   LEU A  44      14.014  24.193 -10.792  1.00  0.63           C  
ATOM    701  O   LEU A  44      14.221  24.748 -11.874  1.00  0.63           O  
ATOM    702  CB  LEU A  44      15.015  21.992 -10.186  1.00  0.63           C  
ATOM    703  CG  LEU A  44      16.064  21.145  -9.476  1.00  0.63           C  
ATOM    704  CD1 LEU A  44      15.736  19.678  -9.721  1.00  0.63           C  
ATOM    705  CD2 LEU A  44      17.448  21.512  -9.968  1.00  0.63           C  
ATOM    706  H   LEU A  44      14.440  23.344  -8.022  1.00  0.63           H  
ATOM    707  HA  LEU A  44      16.099  23.841 -10.434  1.00  0.63           H  
ATOM    708 1HB  LEU A  44      14.037  21.693  -9.805  1.00  0.63           H  
ATOM    709 2HB  LEU A  44      15.050  21.751 -11.248  1.00  0.63           H  
ATOM    710  HG  LEU A  44      16.011  21.325  -8.398  1.00  0.63           H  
ATOM    711 1HD1 LEU A  44      16.452  19.049  -9.224  1.00  0.63           H  
ATOM    712 2HD1 LEU A  44      14.752  19.457  -9.347  1.00  0.63           H  
ATOM    713 3HD1 LEU A  44      15.770  19.478 -10.788  1.00  0.63           H  
ATOM    714 1HD2 LEU A  44      18.193  20.898  -9.448  1.00  0.63           H  
ATOM    715 2HD2 LEU A  44      17.516  21.333 -11.039  1.00  0.63           H  
ATOM    716 3HD2 LEU A  44      17.638  22.567  -9.761  1.00  0.63           H  
ATOM    717  N   GLU A  45      12.815  24.150 -10.202  1.00  0.64           N  
ATOM    718  CA  GLU A  45      11.622  24.757 -10.799  1.00  0.64           C  
ATOM    719  C   GLU A  45      10.843  25.480  -9.710  1.00  0.64           C  
ATOM    720  O   GLU A  45      10.774  24.997  -8.584  1.00  0.64           O  
ATOM    721  CB  GLU A  45      10.718  23.705 -11.462  1.00  0.64           C  
ATOM    722  CG  GLU A  45      11.373  22.899 -12.596  1.00  0.64           C  
ATOM    723  CD  GLU A  45      10.428  21.930 -13.280  1.00  0.64           C  
ATOM    724  OE1 GLU A  45       9.278  21.888 -12.918  1.00  0.64           O  
ATOM    725  OE2 GLU A  45      10.867  21.227 -14.161  1.00  0.64           O  
ATOM    726  H   GLU A  45      12.744  23.671  -9.306  1.00  0.64           H  
ATOM    727  HA  GLU A  45      11.930  25.489 -11.546  1.00  0.64           H  
ATOM    728 1HB  GLU A  45      10.374  22.998 -10.706  1.00  0.64           H  
ATOM    729 2HB  GLU A  45       9.834  24.195 -11.869  1.00  0.64           H  
ATOM    730 1HG  GLU A  45      11.771  23.592 -13.337  1.00  0.64           H  
ATOM    731 2HG  GLU A  45      12.208  22.335 -12.182  1.00  0.64           H  
ATOM    732  N   GLY A  46      10.185  26.584 -10.047  1.00  0.66           N  
ATOM    733  CA  GLY A  46       9.391  27.303  -9.047  1.00  0.66           C  
ATOM    734  C   GLY A  46      10.288  28.232  -8.238  1.00  0.66           C  
ATOM    735  O   GLY A  46      11.391  28.557  -8.678  1.00  0.66           O  
ATOM    736  H   GLY A  46      10.254  26.941 -10.990  1.00  0.66           H  
ATOM    737 1HA  GLY A  46       8.614  27.883  -9.544  1.00  0.66           H  
ATOM    738 2HA  GLY A  46       8.893  26.600  -8.385  1.00  0.66           H  
ATOM    739  N   ASP A  47       9.789  28.719  -7.099  1.00  0.66           N  
ATOM    740  CA  ASP A  47      10.537  29.699  -6.314  1.00  0.66           C  
ATOM    741  C   ASP A  47      10.213  29.672  -4.817  1.00  0.66           C  
ATOM    742  O   ASP A  47       9.987  30.719  -4.215  1.00  0.66           O  
ATOM    743  CB  ASP A  47      10.283  31.111  -6.860  1.00  0.66           C  
ATOM    744  CG  ASP A  47      11.272  32.181  -6.333  1.00  0.66           C  
ATOM    745  OD1 ASP A  47      12.380  31.834  -5.994  1.00  0.66           O  
ATOM    746  OD2 ASP A  47      10.900  33.337  -6.294  1.00  0.66           O  
ATOM    747  H   ASP A  47       8.882  28.405  -6.776  1.00  0.66           H  
ATOM    748  HA  ASP A  47      11.598  29.480  -6.429  1.00  0.66           H  
ATOM    749 1HB  ASP A  47      10.351  31.094  -7.948  1.00  0.66           H  
ATOM    750 2HB  ASP A  47       9.269  31.419  -6.601  1.00  0.66           H  
ATOM    751  N   GLY A  48      10.193  28.491  -4.204  1.00  0.66           N  
ATOM    752  CA  GLY A  48       9.901  28.421  -2.767  1.00  0.66           C  
ATOM    753  C   GLY A  48       8.403  28.536  -2.475  1.00  0.66           C  
ATOM    754  O   GLY A  48       7.986  29.199  -1.523  1.00  0.66           O  
ATOM    755  H   GLY A  48      10.379  27.651  -4.735  1.00  0.66           H  
ATOM    756 1HA  GLY A  48      10.277  27.476  -2.373  1.00  0.66           H  
ATOM    757 2HA  GLY A  48      10.437  29.215  -2.251  1.00  0.66           H  
ATOM    758  N   CYS A  49       7.606  27.884  -3.308  1.00  0.64           N  
ATOM    759  CA  CYS A  49       6.152  27.904  -3.232  1.00  0.64           C  
ATOM    760  C   CYS A  49       5.587  26.552  -3.645  1.00  0.64           C  
ATOM    761  O   CYS A  49       6.325  25.700  -4.143  1.00  0.64           O  
ATOM    762  CB  CYS A  49       5.600  28.938  -4.195  1.00  0.64           C  
ATOM    763  SG  CYS A  49       5.937  28.513  -5.938  1.00  0.64           S  
ATOM    764  H   CYS A  49       8.033  27.354  -4.045  1.00  0.64           H  
ATOM    765  HA  CYS A  49       5.859  28.160  -2.228  1.00  0.64           H  
ATOM    766 1HB  CYS A  49       4.523  29.033  -4.067  1.00  0.64           H  
ATOM    767 2HB  CYS A  49       6.051  29.908  -3.986  1.00  0.64           H  
ATOM    768  HG  CYS A  49       5.041  27.489  -6.007  1.00  0.64           H  
ATOM    769  N   ALA A  50       4.292  26.339  -3.470  1.00  0.62           N  
ATOM    770  CA  ALA A  50       3.754  25.056  -3.898  1.00  0.62           C  
ATOM    771  C   ALA A  50       4.032  24.888  -5.384  1.00  0.62           C  
ATOM    772  O   ALA A  50       3.961  25.853  -6.149  1.00  0.62           O  
ATOM    773  CB  ALA A  50       2.277  24.953  -3.581  1.00  0.62           C  
ATOM    774  H   ALA A  50       3.696  27.039  -3.052  1.00  0.62           H  
ATOM    775  HA  ALA A  50       4.276  24.269  -3.378  1.00  0.62           H  
ATOM    776 1HB  ALA A  50       1.907  23.973  -3.902  1.00  0.62           H  
ATOM    777 2HB  ALA A  50       2.133  25.063  -2.510  1.00  0.62           H  
ATOM    778 3HB  ALA A  50       1.734  25.735  -4.105  1.00  0.62           H  
ATOM    779  N   GLY A  51       4.386  23.665  -5.774  1.00  0.59           N  
ATOM    780  CA  GLY A  51       4.730  23.293  -7.140  1.00  0.59           C  
ATOM    781  C   GLY A  51       6.250  23.312  -7.357  1.00  0.59           C  
ATOM    782  O   GLY A  51       6.751  22.752  -8.335  1.00  0.59           O  
ATOM    783  H   GLY A  51       4.429  22.919  -5.085  1.00  0.59           H  
ATOM    784 1HA  GLY A  51       4.345  22.294  -7.344  1.00  0.59           H  
ATOM    785 2HA  GLY A  51       4.248  23.976  -7.837  1.00  0.59           H  
ATOM    786  N   THR A  52       6.975  23.939  -6.429  1.00  0.57           N  
ATOM    787  CA  THR A  52       8.428  24.047  -6.479  1.00  0.57           C  
ATOM    788  C   THR A  52       9.130  22.707  -6.395  1.00  0.57           C  
ATOM    789  O   THR A  52       8.801  21.867  -5.554  1.00  0.57           O  
ATOM    790  CB  THR A  52       8.940  24.960  -5.341  1.00  0.57           C  
ATOM    791  OG1 THR A  52       8.365  26.246  -5.500  1.00  0.57           O  
ATOM    792  CG2 THR A  52      10.433  25.092  -5.323  1.00  0.57           C  
ATOM    793  H   THR A  52       6.501  24.393  -5.648  1.00  0.57           H  
ATOM    794  HA  THR A  52       8.695  24.497  -7.429  1.00  0.57           H  
ATOM    795  HB  THR A  52       8.615  24.539  -4.392  1.00  0.57           H  
ATOM    796  HG1 THR A  52       7.391  26.134  -5.418  1.00  0.57           H  
ATOM    797 1HG2 THR A  52      10.745  25.726  -4.504  1.00  0.57           H  
ATOM    798 2HG2 THR A  52      10.878  24.123  -5.206  1.00  0.57           H  
ATOM    799 3HG2 THR A  52      10.748  25.526  -6.248  1.00  0.57           H  
ATOM    800  N   ILE A  53      10.105  22.503  -7.273  1.00  0.57           N  
ATOM    801  CA  ILE A  53      10.910  21.294  -7.230  1.00  0.57           C  
ATOM    802  C   ILE A  53      12.318  21.655  -6.830  1.00  0.57           C  
ATOM    803  O   ILE A  53      12.947  22.532  -7.439  1.00  0.57           O  
ATOM    804  CB  ILE A  53      10.910  20.491  -8.535  1.00  0.57           C  
ATOM    805  CG1 ILE A  53       9.490  20.026  -8.846  1.00  0.57           C  
ATOM    806  CG2 ILE A  53      11.851  19.307  -8.388  1.00  0.57           C  
ATOM    807  CD1 ILE A  53       9.331  19.422 -10.202  1.00  0.57           C  
ATOM    808  H   ILE A  53      10.320  23.244  -7.938  1.00  0.57           H  
ATOM    809  HA  ILE A  53      10.509  20.642  -6.465  1.00  0.57           H  
ATOM    810  HB  ILE A  53      11.243  21.123  -9.358  1.00  0.57           H  
ATOM    811 1HG1 ILE A  53       9.203  19.289  -8.106  1.00  0.57           H  
ATOM    812 2HG1 ILE A  53       8.812  20.880  -8.772  1.00  0.57           H  
ATOM    813 1HG2 ILE A  53      11.865  18.730  -9.309  1.00  0.57           H  
ATOM    814 2HG2 ILE A  53      12.848  19.665  -8.172  1.00  0.57           H  
ATOM    815 3HG2 ILE A  53      11.510  18.679  -7.563  1.00  0.57           H  
ATOM    816 1HD1 ILE A  53       8.296  19.118 -10.344  1.00  0.57           H  
ATOM    817 2HD1 ILE A  53       9.598  20.163 -10.962  1.00  0.57           H  
ATOM    818 3HD1 ILE A  53       9.982  18.556 -10.296  1.00  0.57           H  
ATOM    819  N   LYS A  54      12.782  20.998  -5.778  1.00  0.57           N  
ATOM    820  CA  LYS A  54      14.078  21.259  -5.202  1.00  0.57           C  
ATOM    821  C   LYS A  54      14.972  20.051  -5.266  1.00  0.57           C  
ATOM    822  O   LYS A  54      14.512  18.908  -5.272  1.00  0.57           O  
ATOM    823  CB  LYS A  54      13.919  21.707  -3.755  1.00  0.57           C  
ATOM    824  CG  LYS A  54      13.102  22.955  -3.660  1.00  0.57           C  
ATOM    825  CD  LYS A  54      13.090  23.556  -2.291  1.00  0.57           C  
ATOM    826  CE  LYS A  54      12.229  22.762  -1.331  1.00  0.57           C  
ATOM    827  NZ  LYS A  54      12.082  23.467  -0.041  1.00  0.57           N  
ATOM    828  H   LYS A  54      12.191  20.284  -5.361  1.00  0.57           H  
ATOM    829  HA  LYS A  54      14.555  22.051  -5.771  1.00  0.57           H  
ATOM    830 1HB  LYS A  54      13.438  20.920  -3.172  1.00  0.57           H  
ATOM    831 2HB  LYS A  54      14.903  21.903  -3.319  1.00  0.57           H  
ATOM    832 1HG  LYS A  54      13.472  23.664  -4.378  1.00  0.57           H  
ATOM    833 2HG  LYS A  54      12.081  22.701  -3.918  1.00  0.57           H  
ATOM    834 1HD  LYS A  54      14.107  23.592  -1.897  1.00  0.57           H  
ATOM    835 2HD  LYS A  54      12.716  24.581  -2.338  1.00  0.57           H  
ATOM    836 1HE  LYS A  54      11.242  22.611  -1.768  1.00  0.57           H  
ATOM    837 2HE  LYS A  54      12.690  21.791  -1.152  1.00  0.57           H  
ATOM    838 1HZ  LYS A  54      11.517  22.934   0.595  1.00  0.57           H  
ATOM    839 2HZ  LYS A  54      13.002  23.618   0.377  1.00  0.57           H  
ATOM    840 3HZ  LYS A  54      11.662  24.370  -0.189  1.00  0.57           H  
ATOM    841  N   GLU A  55      16.259  20.313  -5.282  1.00  0.59           N  
ATOM    842  CA  GLU A  55      17.251  19.264  -5.266  1.00  0.59           C  
ATOM    843  C   GLU A  55      18.061  19.389  -3.994  1.00  0.59           C  
ATOM    844  O   GLU A  55      18.629  20.447  -3.703  1.00  0.59           O  
ATOM    845  CB  GLU A  55      18.129  19.377  -6.511  1.00  0.59           C  
ATOM    846  CG  GLU A  55      19.162  18.338  -6.685  1.00  0.59           C  
ATOM    847  CD  GLU A  55      19.951  18.495  -7.976  1.00  0.59           C  
ATOM    848  OE1 GLU A  55      19.361  18.389  -9.028  1.00  0.59           O  
ATOM    849  OE2 GLU A  55      21.136  18.720  -7.907  1.00  0.59           O  
ATOM    850  H   GLU A  55      16.548  21.288  -5.281  1.00  0.59           H  
ATOM    851  HA  GLU A  55      16.758  18.293  -5.262  1.00  0.59           H  
ATOM    852 1HB  GLU A  55      17.506  19.346  -7.367  1.00  0.59           H  
ATOM    853 2HB  GLU A  55      18.628  20.346  -6.511  1.00  0.59           H  
ATOM    854 1HG  GLU A  55      19.845  18.363  -5.833  1.00  0.59           H  
ATOM    855 2HG  GLU A  55      18.652  17.380  -6.693  1.00  0.59           H  
ATOM    856  N   VAL A  56      18.090  18.320  -3.216  1.00  0.62           N  
ATOM    857  CA  VAL A  56      18.821  18.336  -1.969  1.00  0.62           C  
ATOM    858  C   VAL A  56      20.054  17.479  -2.129  1.00  0.62           C  
ATOM    859  O   VAL A  56      19.966  16.306  -2.509  1.00  0.62           O  
ATOM    860  CB  VAL A  56      17.952  17.802  -0.816  1.00  0.62           C  
ATOM    861  CG1 VAL A  56      18.756  17.821   0.475  1.00  0.62           C  
ATOM    862  CG2 VAL A  56      16.665  18.631  -0.715  1.00  0.62           C  
ATOM    863  H   VAL A  56      17.584  17.479  -3.488  1.00  0.62           H  
ATOM    864  HA  VAL A  56      19.128  19.355  -1.738  1.00  0.62           H  
ATOM    865  HB  VAL A  56      17.685  16.762  -1.019  1.00  0.62           H  
ATOM    866 1HG1 VAL A  56      18.148  17.425   1.285  1.00  0.62           H  
ATOM    867 2HG1 VAL A  56      19.650  17.209   0.362  1.00  0.62           H  
ATOM    868 3HG1 VAL A  56      19.050  18.838   0.704  1.00  0.62           H  
ATOM    869 1HG2 VAL A  56      16.042  18.243   0.091  1.00  0.62           H  
ATOM    870 2HG2 VAL A  56      16.910  19.661  -0.515  1.00  0.62           H  
ATOM    871 3HG2 VAL A  56      16.113  18.566  -1.656  1.00  0.62           H  
ATOM    872  N   THR A  57      21.206  18.071  -1.861  1.00  0.66           N  
ATOM    873  CA  THR A  57      22.463  17.365  -1.986  1.00  0.66           C  
ATOM    874  C   THR A  57      22.967  17.091  -0.588  1.00  0.66           C  
ATOM    875  O   THR A  57      22.993  17.988   0.264  1.00  0.66           O  
ATOM    876  CB  THR A  57      23.501  18.166  -2.776  1.00  0.66           C  
ATOM    877  OG1 THR A  57      23.018  18.435  -4.099  1.00  0.66           O  
ATOM    878  CG2 THR A  57      24.800  17.382  -2.873  1.00  0.66           C  
ATOM    879  H   THR A  57      21.209  19.043  -1.548  1.00  0.66           H  
ATOM    880  HA  THR A  57      22.302  16.410  -2.487  1.00  0.66           H  
ATOM    881  HB  THR A  57      23.690  19.095  -2.265  1.00  0.66           H  
ATOM    882  HG1 THR A  57      22.761  17.613  -4.523  1.00  0.66           H  
ATOM    883 1HG2 THR A  57      25.531  17.963  -3.431  1.00  0.66           H  
ATOM    884 2HG2 THR A  57      25.190  17.180  -1.877  1.00  0.66           H  
ATOM    885 3HG2 THR A  57      24.614  16.436  -3.386  1.00  0.66           H  
ATOM    886  N   PHE A  58      23.353  15.851  -0.365  1.00  0.70           N  
ATOM    887  CA  PHE A  58      23.779  15.354   0.926  1.00  0.70           C  
ATOM    888  C   PHE A  58      25.294  15.296   1.061  1.00  0.70           C  
ATOM    889  O   PHE A  58      26.024  15.257   0.067  1.00  0.70           O  
ATOM    890  CB  PHE A  58      23.154  13.986   1.118  1.00  0.70           C  
ATOM    891  CG  PHE A  58      21.654  14.059   1.238  1.00  0.70           C  
ATOM    892  CD1 PHE A  58      20.890  14.171   0.109  1.00  0.70           C  
ATOM    893  CD2 PHE A  58      21.015  13.985   2.453  1.00  0.70           C  
ATOM    894  CE1 PHE A  58      19.531  14.238   0.163  1.00  0.70           C  
ATOM    895  CE2 PHE A  58      19.629  14.042   2.519  1.00  0.70           C  
ATOM    896  CZ  PHE A  58      18.889  14.175   1.362  1.00  0.70           C  
ATOM    897  H   PHE A  58      23.326  15.186  -1.140  1.00  0.70           H  
ATOM    898  HA  PHE A  58      23.391  16.017   1.691  1.00  0.70           H  
ATOM    899 1HB  PHE A  58      23.400  13.371   0.278  1.00  0.70           H  
ATOM    900 2HB  PHE A  58      23.556  13.513   2.012  1.00  0.70           H  
ATOM    901  HD1 PHE A  58      21.390  14.227  -0.837  1.00  0.70           H  
ATOM    902  HD2 PHE A  58      21.612  13.886   3.364  1.00  0.70           H  
ATOM    903  HE1 PHE A  58      18.966  14.348  -0.749  1.00  0.70           H  
ATOM    904  HE2 PHE A  58      19.127  13.989   3.484  1.00  0.70           H  
ATOM    905  HZ  PHE A  58      17.802  14.230   1.403  1.00  0.70           H  
ATOM    906  N   GLY A  59      25.754  15.307   2.306  1.00  0.76           N  
ATOM    907  CA  GLY A  59      27.178  15.252   2.627  1.00  0.76           C  
ATOM    908  C   GLY A  59      27.827  13.981   2.091  1.00  0.76           C  
ATOM    909  O   GLY A  59      27.190  12.933   1.973  1.00  0.76           O  
ATOM    910  H   GLY A  59      25.072  15.363   3.059  1.00  0.76           H  
ATOM    911 1HA  GLY A  59      27.680  16.125   2.207  1.00  0.76           H  
ATOM    912 2HA  GLY A  59      27.302  15.302   3.710  1.00  0.76           H  
ATOM    913  N   GLU A  60      29.123  14.056   1.819  1.00  0.81           N  
ATOM    914  CA  GLU A  60      29.878  12.946   1.239  1.00  0.81           C  
ATOM    915  C   GLU A  60      29.885  11.648   2.065  1.00  0.81           C  
ATOM    916  O   GLU A  60      30.070  10.563   1.512  1.00  0.81           O  
ATOM    917  CB  GLU A  60      31.313  13.405   0.957  1.00  0.81           C  
ATOM    918  CG  GLU A  60      31.423  14.491  -0.144  1.00  0.81           C  
ATOM    919  CD  GLU A  60      31.235  15.930   0.345  1.00  0.81           C  
ATOM    920  OE1 GLU A  60      31.039  16.129   1.521  1.00  0.81           O  
ATOM    921  OE2 GLU A  60      31.271  16.831  -0.481  1.00  0.81           O  
ATOM    922  H   GLU A  60      29.595  14.935   1.972  1.00  0.81           H  
ATOM    923  HA  GLU A  60      29.418  12.713   0.278  1.00  0.81           H  
ATOM    924 1HB  GLU A  60      31.754  13.803   1.871  1.00  0.81           H  
ATOM    925 2HB  GLU A  60      31.914  12.549   0.649  1.00  0.81           H  
ATOM    926 1HG  GLU A  60      32.404  14.410  -0.612  1.00  0.81           H  
ATOM    927 2HG  GLU A  60      30.674  14.279  -0.906  1.00  0.81           H  
ATOM    928  N   GLY A  61      29.675  11.750   3.378  1.00  0.85           N  
ATOM    929  CA  GLY A  61      29.673  10.575   4.250  1.00  0.85           C  
ATOM    930  C   GLY A  61      28.303   9.883   4.328  1.00  0.85           C  
ATOM    931  O   GLY A  61      28.138   8.908   5.063  1.00  0.85           O  
ATOM    932  H   GLY A  61      29.517  12.665   3.774  1.00  0.85           H  
ATOM    933 1HA  GLY A  61      30.417   9.864   3.892  1.00  0.85           H  
ATOM    934 2HA  GLY A  61      29.983  10.875   5.250  1.00  0.85           H  
ATOM    935  N   SER A  62      27.323  10.400   3.592  1.00  0.86           N  
ATOM    936  CA  SER A  62      25.957   9.889   3.589  1.00  0.86           C  
ATOM    937  C   SER A  62      25.752   8.637   2.736  1.00  0.86           C  
ATOM    938  O   SER A  62      26.473   8.385   1.760  1.00  0.86           O  
ATOM    939  CB  SER A  62      25.007  10.946   3.096  1.00  0.86           C  
ATOM    940  OG  SER A  62      23.700  10.440   3.002  1.00  0.86           O  
ATOM    941  H   SER A  62      27.514  11.211   3.003  1.00  0.86           H  
ATOM    942  HA  SER A  62      25.692   9.640   4.617  1.00  0.86           H  
ATOM    943 1HB  SER A  62      25.030  11.821   3.745  1.00  0.86           H  
ATOM    944 2HB  SER A  62      25.330  11.268   2.105  1.00  0.86           H  
ATOM    945  HG  SER A  62      23.321  10.886   2.214  1.00  0.86           H  
ATOM    946  N   HIS A  63      24.704   7.878   3.087  1.00  0.84           N  
ATOM    947  CA  HIS A  63      24.294   6.679   2.347  1.00  0.84           C  
ATOM    948  C   HIS A  63      23.354   7.026   1.190  1.00  0.84           C  
ATOM    949  O   HIS A  63      23.014   6.168   0.372  1.00  0.84           O  
ATOM    950  CB  HIS A  63      23.581   5.691   3.271  1.00  0.84           C  
ATOM    951  CG  HIS A  63      24.463   5.093   4.327  1.00  0.84           C  
ATOM    952  ND1 HIS A  63      25.504   4.236   4.030  1.00  0.84           N  
ATOM    953  CD2 HIS A  63      24.458   5.225   5.674  1.00  0.84           C  
ATOM    954  CE1 HIS A  63      26.100   3.868   5.151  1.00  0.84           C  
ATOM    955  NE2 HIS A  63      25.485   4.452   6.162  1.00  0.84           N  
ATOM    956  H   HIS A  63      24.168   8.158   3.898  1.00  0.84           H  
ATOM    957  HA  HIS A  63      25.172   6.188   1.931  1.00  0.84           H  
ATOM    958 1HB  HIS A  63      22.749   6.199   3.764  1.00  0.84           H  
ATOM    959 2HB  HIS A  63      23.158   4.883   2.677  1.00  0.84           H  
ATOM    960  HD2 HIS A  63      23.767   5.829   6.263  1.00  0.84           H  
ATOM    961  HE1 HIS A  63      26.955   3.195   5.227  1.00  0.84           H  
ATOM    962  HE2 HIS A  63      25.725   4.352   7.138  1.00  0.84           H  
ATOM    963  N   HIS A  64      22.978   8.298   1.121  1.00  0.79           N  
ATOM    964  CA  HIS A  64      22.117   8.861   0.083  1.00  0.79           C  
ATOM    965  C   HIS A  64      22.807  10.138  -0.363  1.00  0.79           C  
ATOM    966  O   HIS A  64      23.186  10.945   0.486  1.00  0.79           O  
ATOM    967  CB  HIS A  64      20.710   9.177   0.628  1.00  0.79           C  
ATOM    968  CG  HIS A  64      19.990   7.968   1.180  1.00  0.79           C  
ATOM    969  ND1 HIS A  64      20.204   7.481   2.460  1.00  0.79           N  
ATOM    970  CD2 HIS A  64      19.086   7.147   0.617  1.00  0.79           C  
ATOM    971  CE1 HIS A  64      19.451   6.409   2.645  1.00  0.79           C  
ATOM    972  NE2 HIS A  64      18.764   6.190   1.545  1.00  0.79           N  
ATOM    973  H   HIS A  64      23.313   8.925   1.839  1.00  0.79           H  
ATOM    974  HA  HIS A  64      22.037   8.190  -0.774  1.00  0.79           H  
ATOM    975 1HB  HIS A  64      20.787   9.925   1.420  1.00  0.79           H  
ATOM    976 2HB  HIS A  64      20.100   9.607  -0.167  1.00  0.79           H  
ATOM    977  HD2 HIS A  64      18.696   7.227  -0.377  1.00  0.79           H  
ATOM    978  HE1 HIS A  64      19.407   5.807   3.551  1.00  0.79           H  
ATOM    979  HE2 HIS A  64      18.108   5.436   1.395  1.00  0.79           H  
ATOM    980  N   LYS A  65      23.005  10.330  -1.671  1.00  0.74           N  
ATOM    981  CA  LYS A  65      23.749  11.512  -2.115  1.00  0.74           C  
ATOM    982  C   LYS A  65      22.871  12.652  -2.606  1.00  0.74           C  
ATOM    983  O   LYS A  65      23.256  13.823  -2.510  1.00  0.74           O  
ATOM    984  CB  LYS A  65      24.752  11.133  -3.192  1.00  0.74           C  
ATOM    985  CG  LYS A  65      25.852  10.130  -2.733  1.00  0.74           C  
ATOM    986  CD  LYS A  65      26.726  10.717  -1.595  1.00  0.74           C  
ATOM    987  CE  LYS A  65      28.024   9.896  -1.352  1.00  0.74           C  
ATOM    988  NZ  LYS A  65      27.782   8.535  -0.760  1.00  0.74           N  
ATOM    989  H   LYS A  65      22.663   9.655  -2.368  1.00  0.74           H  
ATOM    990  HA  LYS A  65      24.322  11.886  -1.268  1.00  0.74           H  
ATOM    991 1HB  LYS A  65      24.217  10.678  -4.032  1.00  0.74           H  
ATOM    992 2HB  LYS A  65      25.243  12.032  -3.562  1.00  0.74           H  
ATOM    993 1HG  LYS A  65      25.375   9.214  -2.377  1.00  0.74           H  
ATOM    994 2HG  LYS A  65      26.489   9.880  -3.580  1.00  0.74           H  
ATOM    995 1HD  LYS A  65      27.002  11.745  -1.834  1.00  0.74           H  
ATOM    996 2HD  LYS A  65      26.151  10.727  -0.661  1.00  0.74           H  
ATOM    997 1HE  LYS A  65      28.534   9.774  -2.305  1.00  0.74           H  
ATOM    998 2HE  LYS A  65      28.666  10.457  -0.679  1.00  0.74           H  
ATOM    999 1HZ  LYS A  65      28.666   8.069  -0.636  1.00  0.74           H  
ATOM   1000 2HZ  LYS A  65      27.313   8.609   0.170  1.00  0.74           H  
ATOM   1001 3HZ  LYS A  65      27.203   7.994  -1.374  1.00  0.74           H  
ATOM   1002  N   CYS A  66      21.707  12.326  -3.153  1.00  0.68           N  
ATOM   1003  CA  CYS A  66      20.829  13.372  -3.662  1.00  0.68           C  
ATOM   1004  C   CYS A  66      19.388  12.932  -3.833  1.00  0.68           C  
ATOM   1005  O   CYS A  66      19.099  11.827  -4.323  1.00  0.68           O  
ATOM   1006  CB  CYS A  66      21.316  13.957  -4.972  1.00  0.68           C  
ATOM   1007  SG  CYS A  66      20.310  15.324  -5.508  1.00  0.68           S  
ATOM   1008  H   CYS A  66      21.441  11.351  -3.222  1.00  0.68           H  
ATOM   1009  HA  CYS A  66      20.838  14.178  -2.945  1.00  0.68           H  
ATOM   1010 1HB  CYS A  66      22.337  14.317  -4.861  1.00  0.68           H  
ATOM   1011 2HB  CYS A  66      21.309  13.195  -5.750  1.00  0.68           H  
ATOM   1012  HG  CYS A  66      20.209  15.900  -4.287  1.00  0.68           H  
ATOM   1013  N   VAL A  67      18.493  13.813  -3.390  1.00  0.63           N  
ATOM   1014  CA  VAL A  67      17.056  13.602  -3.468  1.00  0.63           C  
ATOM   1015  C   VAL A  67      16.320  14.798  -4.071  1.00  0.63           C  
ATOM   1016  O   VAL A  67      16.611  15.947  -3.733  1.00  0.63           O  
ATOM   1017  CB  VAL A  67      16.494  13.299  -2.066  1.00  0.63           C  
ATOM   1018  CG1 VAL A  67      15.061  13.099  -2.126  1.00  0.63           C  
ATOM   1019  CG2 VAL A  67      17.146  12.045  -1.504  1.00  0.63           C  
ATOM   1020  H   VAL A  67      18.848  14.689  -3.004  1.00  0.63           H  
ATOM   1021  HA  VAL A  67      16.873  12.752  -4.107  1.00  0.63           H  
ATOM   1022  HB  VAL A  67      16.686  14.149  -1.412  1.00  0.63           H  
ATOM   1023 1HG1 VAL A  67      14.681  12.886  -1.131  1.00  0.63           H  
ATOM   1024 2HG1 VAL A  67      14.568  13.973  -2.516  1.00  0.63           H  
ATOM   1025 3HG1 VAL A  67      14.888  12.254  -2.779  1.00  0.63           H  
ATOM   1026 1HG2 VAL A  67      16.738  11.859  -0.517  1.00  0.63           H  
ATOM   1027 2HG2 VAL A  67      16.928  11.206  -2.165  1.00  0.63           H  
ATOM   1028 3HG2 VAL A  67      18.217  12.166  -1.425  1.00  0.63           H  
ATOM   1029  N   LYS A  68      15.396  14.538  -4.994  1.00  0.59           N  
ATOM   1030  CA  LYS A  68      14.593  15.617  -5.554  1.00  0.59           C  
ATOM   1031  C   LYS A  68      13.219  15.565  -4.926  1.00  0.59           C  
ATOM   1032  O   LYS A  68      12.591  14.493  -4.844  1.00  0.59           O  
ATOM   1033  CB  LYS A  68      14.501  15.552  -7.067  1.00  0.59           C  
ATOM   1034  CG  LYS A  68      15.835  15.769  -7.762  1.00  0.59           C  
ATOM   1035  CD  LYS A  68      15.711  15.705  -9.273  1.00  0.59           C  
ATOM   1036  CE  LYS A  68      17.072  15.915  -9.932  1.00  0.59           C  
ATOM   1037  NZ  LYS A  68      17.003  15.806 -11.416  1.00  0.59           N  
ATOM   1038  H   LYS A  68      15.198  13.576  -5.257  1.00  0.59           H  
ATOM   1039  HA  LYS A  68      15.044  16.566  -5.286  1.00  0.59           H  
ATOM   1040 1HB  LYS A  68      14.098  14.598  -7.354  1.00  0.59           H  
ATOM   1041 2HB  LYS A  68      13.810  16.323  -7.416  1.00  0.59           H  
ATOM   1042 1HG  LYS A  68      16.228  16.751  -7.483  1.00  0.59           H  
ATOM   1043 2HG  LYS A  68      16.544  15.009  -7.432  1.00  0.59           H  
ATOM   1044 1HD  LYS A  68      15.314  14.736  -9.572  1.00  0.59           H  
ATOM   1045 2HD  LYS A  68      15.028  16.483  -9.613  1.00  0.59           H  
ATOM   1046 1HE  LYS A  68      17.442  16.902  -9.669  1.00  0.59           H  
ATOM   1047 2HE  LYS A  68      17.770  15.169  -9.553  1.00  0.59           H  
ATOM   1048 1HZ  LYS A  68      17.926  15.955 -11.802  1.00  0.59           H  
ATOM   1049 2HZ  LYS A  68      16.675  14.885 -11.668  1.00  0.59           H  
ATOM   1050 3HZ  LYS A  68      16.371  16.499 -11.784  1.00  0.59           H  
ATOM   1051  N   GLN A  69      12.766  16.732  -4.487  1.00  0.57           N  
ATOM   1052  CA  GLN A  69      11.508  16.853  -3.780  1.00  0.57           C  
ATOM   1053  C   GLN A  69      10.609  17.913  -4.388  1.00  0.57           C  
ATOM   1054  O   GLN A  69      11.073  18.936  -4.886  1.00  0.57           O  
ATOM   1055  CB  GLN A  69      11.799  17.204  -2.307  1.00  0.57           C  
ATOM   1056  CG  GLN A  69      12.623  16.149  -1.597  1.00  0.57           C  
ATOM   1057  CD  GLN A  69      12.982  16.490  -0.174  1.00  0.57           C  
ATOM   1058  OE1 GLN A  69      13.225  17.653   0.154  1.00  0.57           O  
ATOM   1059  NE2 GLN A  69      13.034  15.481   0.688  1.00  0.57           N  
ATOM   1060  H   GLN A  69      13.342  17.558  -4.642  1.00  0.57           H  
ATOM   1061  HA  GLN A  69      10.997  15.902  -3.832  1.00  0.57           H  
ATOM   1062 1HB  GLN A  69      12.337  18.150  -2.258  1.00  0.57           H  
ATOM   1063 2HB  GLN A  69      10.856  17.325  -1.771  1.00  0.57           H  
ATOM   1064 1HG  GLN A  69      12.052  15.239  -1.602  1.00  0.57           H  
ATOM   1065 2HG  GLN A  69      13.552  16.016  -2.138  1.00  0.57           H  
ATOM   1066 1HE2 GLN A  69      13.274  15.656   1.643  1.00  0.57           H  
ATOM   1067 2HE2 GLN A  69      12.818  14.549   0.393  1.00  0.57           H  
ATOM   1068  N   ARG A  70       9.312  17.707  -4.280  1.00  0.56           N  
ATOM   1069  CA  ARG A  70       8.348  18.673  -4.783  1.00  0.56           C  
ATOM   1070  C   ARG A  70       7.456  19.180  -3.681  1.00  0.56           C  
ATOM   1071  O   ARG A  70       6.956  18.393  -2.879  1.00  0.56           O  
ATOM   1072  CB  ARG A  70       7.481  18.037  -5.839  1.00  0.56           C  
ATOM   1073  CG  ARG A  70       6.477  18.933  -6.523  1.00  0.56           C  
ATOM   1074  CD  ARG A  70       5.712  18.134  -7.490  1.00  0.56           C  
ATOM   1075  NE  ARG A  70       4.833  17.195  -6.786  1.00  0.56           N  
ATOM   1076  CZ  ARG A  70       4.454  15.989  -7.212  1.00  0.56           C  
ATOM   1077  NH1 ARG A  70       4.878  15.491  -8.361  1.00  0.56           N  
ATOM   1078  NH2 ARG A  70       3.643  15.320  -6.430  1.00  0.56           N  
ATOM   1079  H   ARG A  70       8.994  16.832  -3.873  1.00  0.56           H  
ATOM   1080  HA  ARG A  70       8.881  19.509  -5.218  1.00  0.56           H  
ATOM   1081 1HB  ARG A  70       8.116  17.623  -6.610  1.00  0.56           H  
ATOM   1082 2HB  ARG A  70       6.926  17.208  -5.393  1.00  0.56           H  
ATOM   1083 1HG  ARG A  70       5.775  19.335  -5.788  1.00  0.56           H  
ATOM   1084 2HG  ARG A  70       6.980  19.756  -7.036  1.00  0.56           H  
ATOM   1085 1HD  ARG A  70       5.096  18.790  -8.102  1.00  0.56           H  
ATOM   1086 2HD  ARG A  70       6.392  17.566  -8.123  1.00  0.56           H  
ATOM   1087  HE  ARG A  70       4.426  17.484  -5.875  1.00  0.56           H  
ATOM   1088 1HH1 ARG A  70       5.504  16.028  -8.943  1.00  0.56           H  
ATOM   1089 2HH1 ARG A  70       4.574  14.575  -8.657  1.00  0.56           H  
ATOM   1090 1HH2 ARG A  70       3.350  15.787  -5.547  1.00  0.56           H  
ATOM   1091 2HH2 ARG A  70       3.313  14.405  -6.679  1.00  0.56           H  
ATOM   1092  N   VAL A  71       7.243  20.488  -3.629  1.00  0.56           N  
ATOM   1093  CA  VAL A  71       6.338  21.014  -2.622  1.00  0.56           C  
ATOM   1094  C   VAL A  71       4.924  20.854  -3.131  1.00  0.56           C  
ATOM   1095  O   VAL A  71       4.589  21.337  -4.214  1.00  0.56           O  
ATOM   1096  CB  VAL A  71       6.589  22.499  -2.346  1.00  0.56           C  
ATOM   1097  CG1 VAL A  71       5.570  22.985  -1.326  1.00  0.56           C  
ATOM   1098  CG2 VAL A  71       8.001  22.696  -1.887  1.00  0.56           C  
ATOM   1099  H   VAL A  71       7.705  21.107  -4.297  1.00  0.56           H  
ATOM   1100  HA  VAL A  71       6.454  20.450  -1.696  1.00  0.56           H  
ATOM   1101  HB  VAL A  71       6.439  23.073  -3.262  1.00  0.56           H  
ATOM   1102 1HG1 VAL A  71       5.738  24.034  -1.138  1.00  0.56           H  
ATOM   1103 2HG1 VAL A  71       4.567  22.840  -1.696  1.00  0.56           H  
ATOM   1104 3HG1 VAL A  71       5.683  22.419  -0.410  1.00  0.56           H  
ATOM   1105 1HG2 VAL A  71       8.176  23.755  -1.697  1.00  0.56           H  
ATOM   1106 2HG2 VAL A  71       8.153  22.124  -0.987  1.00  0.56           H  
ATOM   1107 3HG2 VAL A  71       8.686  22.343  -2.667  1.00  0.56           H  
ATOM   1108  N   ASP A  72       4.078  20.190  -2.368  1.00  0.56           N  
ATOM   1109  CA  ASP A  72       2.718  20.001  -2.834  1.00  0.56           C  
ATOM   1110  C   ASP A  72       1.815  21.092  -2.281  1.00  0.56           C  
ATOM   1111  O   ASP A  72       0.880  21.542  -2.947  1.00  0.56           O  
ATOM   1112  CB  ASP A  72       2.202  18.617  -2.465  1.00  0.56           C  
ATOM   1113  CG  ASP A  72       2.981  17.475  -3.147  1.00  0.56           C  
ATOM   1114  OD1 ASP A  72       3.100  17.480  -4.364  1.00  0.56           O  
ATOM   1115  OD2 ASP A  72       3.409  16.589  -2.449  1.00  0.56           O  
ATOM   1116  H   ASP A  72       4.375  19.840  -1.460  1.00  0.56           H  
ATOM   1117  HA  ASP A  72       2.707  20.077  -3.920  1.00  0.56           H  
ATOM   1118 1HB  ASP A  72       2.276  18.490  -1.382  1.00  0.56           H  
ATOM   1119 2HB  ASP A  72       1.148  18.541  -2.732  1.00  0.56           H  
ATOM   1120  N   ALA A  73       2.105  21.538  -1.061  1.00  0.57           N  
ATOM   1121  CA  ALA A  73       1.287  22.589  -0.471  1.00  0.57           C  
ATOM   1122  C   ALA A  73       1.998  23.331   0.643  1.00  0.57           C  
ATOM   1123  O   ALA A  73       2.752  22.744   1.424  1.00  0.57           O  
ATOM   1124  CB  ALA A  73      -0.006  22.007   0.081  1.00  0.57           C  
ATOM   1125  H   ALA A  73       2.884  21.125  -0.548  1.00  0.57           H  
ATOM   1126  HA  ALA A  73       1.047  23.307  -1.253  1.00  0.57           H  
ATOM   1127 1HB  ALA A  73      -0.618  22.813   0.490  1.00  0.57           H  
ATOM   1128 2HB  ALA A  73      -0.555  21.505  -0.716  1.00  0.57           H  
ATOM   1129 3HB  ALA A  73       0.224  21.292   0.869  1.00  0.57           H  
ATOM   1130  N   ILE A  74       1.695  24.621   0.745  1.00  0.58           N  
ATOM   1131  CA  ILE A  74       2.168  25.448   1.845  1.00  0.58           C  
ATOM   1132  C   ILE A  74       0.974  26.206   2.407  1.00  0.58           C  
ATOM   1133  O   ILE A  74       0.260  26.875   1.657  1.00  0.58           O  
ATOM   1134  CB  ILE A  74       3.191  26.505   1.392  1.00  0.58           C  
ATOM   1135  CG1 ILE A  74       4.366  25.891   0.699  1.00  0.58           C  
ATOM   1136  CG2 ILE A  74       3.697  27.301   2.616  1.00  0.58           C  
ATOM   1137  CD1 ILE A  74       5.237  26.881   0.094  1.00  0.58           C  
ATOM   1138  H   ILE A  74       1.092  25.040   0.051  1.00  0.58           H  
ATOM   1139  HA  ILE A  74       2.590  24.822   2.632  1.00  0.58           H  
ATOM   1140  HB  ILE A  74       2.713  27.190   0.693  1.00  0.58           H  
ATOM   1141 1HG1 ILE A  74       4.945  25.361   1.377  1.00  0.58           H  
ATOM   1142 2HG1 ILE A  74       4.013  25.226  -0.078  1.00  0.58           H  
ATOM   1143 1HG2 ILE A  74       4.406  28.059   2.292  1.00  0.58           H  
ATOM   1144 2HG2 ILE A  74       2.864  27.783   3.118  1.00  0.58           H  
ATOM   1145 3HG2 ILE A  74       4.190  26.617   3.307  1.00  0.58           H  
ATOM   1146 1HD1 ILE A  74       6.073  26.390  -0.406  1.00  0.58           H  
ATOM   1147 2HD1 ILE A  74       4.646  27.437  -0.614  1.00  0.58           H  
ATOM   1148 3HD1 ILE A  74       5.620  27.554   0.859  1.00  0.58           H  
ATOM   1149  N   ASP A  75       0.764  26.131   3.705  1.00  0.59           N  
ATOM   1150  CA  ASP A  75      -0.302  26.876   4.356  1.00  0.59           C  
ATOM   1151  C   ASP A  75       0.231  27.549   5.594  1.00  0.59           C  
ATOM   1152  O   ASP A  75       0.284  26.971   6.683  1.00  0.59           O  
ATOM   1153  CB  ASP A  75      -1.467  25.960   4.692  1.00  0.59           C  
ATOM   1154  CG  ASP A  75      -2.641  26.632   5.404  1.00  0.59           C  
ATOM   1155  OD1 ASP A  75      -2.517  27.753   5.856  1.00  0.59           O  
ATOM   1156  OD2 ASP A  75      -3.645  25.989   5.563  1.00  0.59           O  
ATOM   1157  H   ASP A  75       1.359  25.539   4.282  1.00  0.59           H  
ATOM   1158  HA  ASP A  75      -0.656  27.649   3.675  1.00  0.59           H  
ATOM   1159 1HB  ASP A  75      -1.836  25.495   3.775  1.00  0.59           H  
ATOM   1160 2HB  ASP A  75      -1.100  25.185   5.310  1.00  0.59           H  
ATOM   1161  N   LYS A  76       0.609  28.805   5.432  1.00  0.60           N  
ATOM   1162  CA  LYS A  76       1.238  29.529   6.515  1.00  0.60           C  
ATOM   1163  C   LYS A  76       0.259  29.765   7.667  1.00  0.60           C  
ATOM   1164  O   LYS A  76       0.620  29.640   8.834  1.00  0.60           O  
ATOM   1165  CB  LYS A  76       1.757  30.857   5.972  1.00  0.60           C  
ATOM   1166  CG  LYS A  76       2.928  30.728   4.993  1.00  0.60           C  
ATOM   1167  CD  LYS A  76       3.348  32.085   4.447  1.00  0.60           C  
ATOM   1168  CE  LYS A  76       4.453  31.955   3.407  1.00  0.60           C  
ATOM   1169  NZ  LYS A  76       4.817  33.278   2.820  1.00  0.60           N  
ATOM   1170  H   LYS A  76       0.502  29.240   4.527  1.00  0.60           H  
ATOM   1171  HA  LYS A  76       2.071  28.938   6.891  1.00  0.60           H  
ATOM   1172 1HB  LYS A  76       0.946  31.387   5.470  1.00  0.60           H  
ATOM   1173 2HB  LYS A  76       2.085  31.481   6.804  1.00  0.60           H  
ATOM   1174 1HG  LYS A  76       3.770  30.283   5.497  1.00  0.60           H  
ATOM   1175 2HG  LYS A  76       2.642  30.083   4.165  1.00  0.60           H  
ATOM   1176 1HD  LYS A  76       2.488  32.577   3.991  1.00  0.60           H  
ATOM   1177 2HD  LYS A  76       3.709  32.706   5.266  1.00  0.60           H  
ATOM   1178 1HE  LYS A  76       5.328  31.527   3.871  1.00  0.60           H  
ATOM   1179 2HE  LYS A  76       4.118  31.292   2.609  1.00  0.60           H  
ATOM   1180 1HZ  LYS A  76       5.551  33.153   2.138  1.00  0.60           H  
ATOM   1181 2HZ  LYS A  76       4.006  33.683   2.372  1.00  0.60           H  
ATOM   1182 3HZ  LYS A  76       5.140  33.895   3.552  1.00  0.60           H  
ATOM   1183  N   ASP A  77      -1.003  30.055   7.341  1.00  0.60           N  
ATOM   1184  CA  ASP A  77      -2.004  30.376   8.358  1.00  0.60           C  
ATOM   1185  C   ASP A  77      -2.267  29.233   9.326  1.00  0.60           C  
ATOM   1186  O   ASP A  77      -2.406  29.454  10.531  1.00  0.60           O  
ATOM   1187  CB  ASP A  77      -3.325  30.768   7.703  1.00  0.60           C  
ATOM   1188  CG  ASP A  77      -3.283  32.146   7.021  1.00  0.60           C  
ATOM   1189  OD1 ASP A  77      -2.351  32.886   7.252  1.00  0.60           O  
ATOM   1190  OD2 ASP A  77      -4.195  32.450   6.287  1.00  0.60           O  
ATOM   1191  H   ASP A  77      -1.270  30.064   6.366  1.00  0.60           H  
ATOM   1192  HA  ASP A  77      -1.639  31.226   8.934  1.00  0.60           H  
ATOM   1193 1HB  ASP A  77      -3.588  30.010   6.955  1.00  0.60           H  
ATOM   1194 2HB  ASP A  77      -4.114  30.768   8.455  1.00  0.60           H  
ATOM   1195  N   ASN A  78      -2.289  28.001   8.815  1.00  0.59           N  
ATOM   1196  CA  ASN A  78      -2.514  26.855   9.692  1.00  0.59           C  
ATOM   1197  C   ASN A  78      -1.217  26.149  10.038  1.00  0.59           C  
ATOM   1198  O   ASN A  78      -1.240  25.041  10.575  1.00  0.59           O  
ATOM   1199  CB  ASN A  78      -3.483  25.852   9.092  1.00  0.59           C  
ATOM   1200  CG  ASN A  78      -4.912  26.375   9.008  1.00  0.59           C  
ATOM   1201  OD1 ASN A  78      -5.599  26.494  10.034  1.00  0.59           O  
ATOM   1202  ND2 ASN A  78      -5.371  26.664   7.814  1.00  0.59           N  
ATOM   1203  H   ASN A  78      -2.199  27.872   7.795  1.00  0.59           H  
ATOM   1204  HA  ASN A  78      -2.938  27.215  10.629  1.00  0.59           H  
ATOM   1205 1HB  ASN A  78      -3.147  25.586   8.091  1.00  0.59           H  
ATOM   1206 2HB  ASN A  78      -3.475  24.941   9.687  1.00  0.59           H  
ATOM   1207 1HD2 ASN A  78      -6.302  27.000   7.700  1.00  0.59           H  
ATOM   1208 2HD2 ASN A  78      -4.773  26.531   6.991  1.00  0.59           H  
ATOM   1209  N   LEU A  79      -0.092  26.777   9.715  1.00  0.59           N  
ATOM   1210  CA  LEU A  79       1.227  26.221   9.946  1.00  0.59           C  
ATOM   1211  C   LEU A  79       1.438  24.803   9.406  1.00  0.59           C  
ATOM   1212  O   LEU A  79       1.985  23.940  10.109  1.00  0.59           O  
ATOM   1213  CB  LEU A  79       1.576  26.288  11.425  1.00  0.59           C  
ATOM   1214  CG  LEU A  79       1.591  27.712  12.000  1.00  0.59           C  
ATOM   1215  CD1 LEU A  79       1.884  27.645  13.447  1.00  0.59           C  
ATOM   1216  CD2 LEU A  79       2.652  28.539  11.295  1.00  0.59           C  
ATOM   1217  H   LEU A  79      -0.126  27.711   9.308  1.00  0.59           H  
ATOM   1218  HA  LEU A  79       1.927  26.875   9.428  1.00  0.59           H  
ATOM   1219 1HB  LEU A  79       0.855  25.700  11.991  1.00  0.59           H  
ATOM   1220 2HB  LEU A  79       2.564  25.855  11.574  1.00  0.59           H  
ATOM   1221  HG  LEU A  79       0.611  28.174  11.855  1.00  0.59           H  
ATOM   1222 1HD1 LEU A  79       1.897  28.650  13.866  1.00  0.59           H  
ATOM   1223 2HD1 LEU A  79       1.125  27.044  13.952  1.00  0.59           H  
ATOM   1224 3HD1 LEU A  79       2.858  27.179  13.561  1.00  0.59           H  
ATOM   1225 1HD2 LEU A  79       2.661  29.548  11.701  1.00  0.59           H  
ATOM   1226 2HD2 LEU A  79       3.607  28.083  11.456  1.00  0.59           H  
ATOM   1227 3HD2 LEU A  79       2.437  28.579  10.227  1.00  0.59           H  
ATOM   1228  N   THR A  80       1.014  24.553   8.152  1.00  0.58           N  
ATOM   1229  CA  THR A  80       1.248  23.231   7.572  1.00  0.58           C  
ATOM   1230  C   THR A  80       2.040  23.301   6.272  1.00  0.58           C  
ATOM   1231  O   THR A  80       2.100  24.342   5.600  1.00  0.58           O  
ATOM   1232  CB  THR A  80      -0.050  22.432   7.294  1.00  0.58           C  
ATOM   1233  OG1 THR A  80      -0.841  23.073   6.309  1.00  0.58           O  
ATOM   1234  CG2 THR A  80      -0.850  22.307   8.516  1.00  0.58           C  
ATOM   1235  H   THR A  80       0.570  25.300   7.616  1.00  0.58           H  
ATOM   1236  HA  THR A  80       1.838  22.660   8.277  1.00  0.58           H  
ATOM   1237  HB  THR A  80       0.221  21.435   6.942  1.00  0.58           H  
ATOM   1238  HG1 THR A  80      -1.244  23.862   6.689  1.00  0.58           H  
ATOM   1239 1HG2 THR A  80      -1.745  21.724   8.319  1.00  0.58           H  
ATOM   1240 2HG2 THR A  80      -0.247  21.815   9.228  1.00  0.58           H  
ATOM   1241 3HG2 THR A  80      -1.127  23.283   8.873  1.00  0.58           H  
ATOM   1242  N   TYR A  81       2.640  22.168   5.931  1.00  0.57           N  
ATOM   1243  CA  TYR A  81       3.407  21.999   4.705  1.00  0.57           C  
ATOM   1244  C   TYR A  81       3.535  20.566   4.265  1.00  0.57           C  
ATOM   1245  O   TYR A  81       3.751  19.670   5.085  1.00  0.57           O  
ATOM   1246  CB  TYR A  81       4.760  22.596   4.929  1.00  0.57           C  
ATOM   1247  CG  TYR A  81       5.809  22.421   3.939  1.00  0.57           C  
ATOM   1248  CD1 TYR A  81       5.816  23.181   2.853  1.00  0.57           C  
ATOM   1249  CD2 TYR A  81       6.856  21.563   4.211  1.00  0.57           C  
ATOM   1250  CE1 TYR A  81       6.864  23.124   1.974  1.00  0.57           C  
ATOM   1251  CE2 TYR A  81       7.912  21.490   3.349  1.00  0.57           C  
ATOM   1252  CZ  TYR A  81       7.920  22.273   2.230  1.00  0.57           C  
ATOM   1253  OH  TYR A  81       8.983  22.236   1.372  1.00  0.57           O  
ATOM   1254  H   TYR A  81       2.576  21.391   6.589  1.00  0.57           H  
ATOM   1255  HA  TYR A  81       2.900  22.543   3.909  1.00  0.57           H  
ATOM   1256 1HB  TYR A  81       4.636  23.661   5.090  1.00  0.57           H  
ATOM   1257 2HB  TYR A  81       5.134  22.171   5.848  1.00  0.57           H  
ATOM   1258  HD1 TYR A  81       4.986  23.837   2.711  1.00  0.57           H  
ATOM   1259  HD2 TYR A  81       6.847  20.970   5.122  1.00  0.57           H  
ATOM   1260  HE1 TYR A  81       6.874  23.761   1.095  1.00  0.57           H  
ATOM   1261  HE2 TYR A  81       8.751  20.831   3.564  1.00  0.57           H  
ATOM   1262  HH  TYR A  81       8.884  22.949   0.738  1.00  0.57           H  
ATOM   1263  N   SER A  82       3.429  20.345   2.966  1.00  0.57           N  
ATOM   1264  CA  SER A  82       3.609  18.998   2.479  1.00  0.57           C  
ATOM   1265  C   SER A  82       4.476  18.941   1.239  1.00  0.57           C  
ATOM   1266  O   SER A  82       4.435  19.833   0.377  1.00  0.57           O  
ATOM   1267  CB  SER A  82       2.269  18.370   2.190  1.00  0.57           C  
ATOM   1268  OG  SER A  82       1.469  18.352   3.339  1.00  0.57           O  
ATOM   1269  H   SER A  82       3.233  21.120   2.331  1.00  0.57           H  
ATOM   1270  HA  SER A  82       4.109  18.420   3.252  1.00  0.57           H  
ATOM   1271 1HB  SER A  82       1.763  18.903   1.386  1.00  0.57           H  
ATOM   1272 2HB  SER A  82       2.438  17.347   1.854  1.00  0.57           H  
ATOM   1273  HG  SER A  82       0.986  17.509   3.307  1.00  0.57           H  
ATOM   1274  N   TYR A  83       5.224  17.848   1.137  1.00  0.57           N  
ATOM   1275  CA  TYR A  83       6.098  17.618  -0.006  1.00  0.57           C  
ATOM   1276  C   TYR A  83       6.264  16.142  -0.319  1.00  0.57           C  
ATOM   1277  O   TYR A  83       6.002  15.281   0.523  1.00  0.57           O  
ATOM   1278  CB  TYR A  83       7.473  18.258   0.237  1.00  0.57           C  
ATOM   1279  CG  TYR A  83       8.297  17.652   1.364  1.00  0.57           C  
ATOM   1280  CD1 TYR A  83       9.218  16.643   1.101  1.00  0.57           C  
ATOM   1281  CD2 TYR A  83       8.152  18.125   2.648  1.00  0.57           C  
ATOM   1282  CE1 TYR A  83       9.985  16.129   2.132  1.00  0.57           C  
ATOM   1283  CE2 TYR A  83       8.927  17.621   3.670  1.00  0.57           C  
ATOM   1284  CZ  TYR A  83       9.838  16.629   3.420  1.00  0.57           C  
ATOM   1285  OH  TYR A  83      10.614  16.134   4.449  1.00  0.57           O  
ATOM   1286  H   TYR A  83       5.155  17.157   1.886  1.00  0.57           H  
ATOM   1287  HA  TYR A  83       5.638  18.075  -0.880  1.00  0.57           H  
ATOM   1288 1HB  TYR A  83       8.069  18.191  -0.671  1.00  0.57           H  
ATOM   1289 2HB  TYR A  83       7.342  19.321   0.452  1.00  0.57           H  
ATOM   1290  HD1 TYR A  83       9.338  16.259   0.085  1.00  0.57           H  
ATOM   1291  HD2 TYR A  83       7.431  18.905   2.849  1.00  0.57           H  
ATOM   1292  HE1 TYR A  83      10.702  15.342   1.935  1.00  0.57           H  
ATOM   1293  HE2 TYR A  83       8.819  18.009   4.674  1.00  0.57           H  
ATOM   1294  HH  TYR A  83      11.051  15.329   4.163  1.00  0.57           H  
ATOM   1295  N   THR A  84       6.741  15.860  -1.523  1.00  0.57           N  
ATOM   1296  CA  THR A  84       6.973  14.491  -1.962  1.00  0.57           C  
ATOM   1297  C   THR A  84       8.347  14.257  -2.572  1.00  0.57           C  
ATOM   1298  O   THR A  84       8.847  15.084  -3.334  1.00  0.57           O  
ATOM   1299  CB  THR A  84       5.861  14.058  -2.965  1.00  0.57           C  
ATOM   1300  OG1 THR A  84       4.576  14.130  -2.322  1.00  0.57           O  
ATOM   1301  CG2 THR A  84       6.068  12.651  -3.495  1.00  0.57           C  
ATOM   1302  H   THR A  84       6.906  16.642  -2.156  1.00  0.57           H  
ATOM   1303  HA  THR A  84       6.908  13.854  -1.094  1.00  0.57           H  
ATOM   1304  HB  THR A  84       5.862  14.747  -3.812  1.00  0.57           H  
ATOM   1305  HG1 THR A  84       4.208  15.046  -2.423  1.00  0.57           H  
ATOM   1306 1HG2 THR A  84       5.267  12.410  -4.188  1.00  0.57           H  
ATOM   1307 2HG2 THR A  84       7.002  12.596  -4.010  1.00  0.57           H  
ATOM   1308 3HG2 THR A  84       6.058  11.942  -2.678  1.00  0.57           H  
ATOM   1309  N   ILE A  85       8.967  13.125  -2.238  1.00  0.58           N  
ATOM   1310  CA  ILE A  85      10.197  12.741  -2.909  1.00  0.58           C  
ATOM   1311  C   ILE A  85       9.790  12.142  -4.227  1.00  0.58           C  
ATOM   1312  O   ILE A  85       9.008  11.179  -4.266  1.00  0.58           O  
ATOM   1313  CB  ILE A  85      11.043  11.741  -2.120  1.00  0.58           C  
ATOM   1314  CG1 ILE A  85      11.499  12.354  -0.829  1.00  0.58           C  
ATOM   1315  CG2 ILE A  85      12.193  11.305  -2.973  1.00  0.58           C  
ATOM   1316  CD1 ILE A  85      12.125  11.371   0.119  1.00  0.58           C  
ATOM   1317  H   ILE A  85       8.529  12.502  -1.566  1.00  0.58           H  
ATOM   1318  HA  ILE A  85      10.803  13.624  -3.104  1.00  0.58           H  
ATOM   1319  HB  ILE A  85      10.439  10.873  -1.859  1.00  0.58           H  
ATOM   1320 1HG1 ILE A  85      12.230  13.104  -1.051  1.00  0.58           H  
ATOM   1321 2HG1 ILE A  85      10.648  12.831  -0.354  1.00  0.58           H  
ATOM   1322 1HG2 ILE A  85      12.814  10.591  -2.440  1.00  0.58           H  
ATOM   1323 2HG2 ILE A  85      11.822  10.852  -3.876  1.00  0.58           H  
ATOM   1324 3HG2 ILE A  85      12.762  12.174  -3.239  1.00  0.58           H  
ATOM   1325 1HD1 ILE A  85      12.439  11.884   1.027  1.00  0.58           H  
ATOM   1326 2HD1 ILE A  85      11.408  10.596   0.377  1.00  0.58           H  
ATOM   1327 3HD1 ILE A  85      12.988  10.925  -0.361  1.00  0.58           H  
ATOM   1328  N   ILE A  86      10.294  12.744  -5.301  1.00  0.60           N  
ATOM   1329  CA  ILE A  86       9.913  12.375  -6.657  1.00  0.60           C  
ATOM   1330  C   ILE A  86      11.015  11.642  -7.414  1.00  0.60           C  
ATOM   1331  O   ILE A  86      10.740  10.925  -8.375  1.00  0.60           O  
ATOM   1332  CB  ILE A  86       9.488  13.651  -7.431  1.00  0.60           C  
ATOM   1333  CG1 ILE A  86      10.662  14.645  -7.548  1.00  0.60           C  
ATOM   1334  CG2 ILE A  86       8.302  14.335  -6.713  1.00  0.60           C  
ATOM   1335  CD1 ILE A  86      10.404  15.808  -8.457  1.00  0.60           C  
ATOM   1336  H   ILE A  86      10.961  13.501  -5.151  1.00  0.60           H  
ATOM   1337  HA  ILE A  86       9.053  11.711  -6.599  1.00  0.60           H  
ATOM   1338  HB  ILE A  86       9.188  13.372  -8.439  1.00  0.60           H  
ATOM   1339 1HG1 ILE A  86      10.882  15.033  -6.563  1.00  0.60           H  
ATOM   1340 2HG1 ILE A  86      11.536  14.129  -7.927  1.00  0.60           H  
ATOM   1341 1HG2 ILE A  86       8.001  15.215  -7.273  1.00  0.60           H  
ATOM   1342 2HG2 ILE A  86       7.464  13.643  -6.647  1.00  0.60           H  
ATOM   1343 3HG2 ILE A  86       8.604  14.629  -5.719  1.00  0.60           H  
ATOM   1344 1HD1 ILE A  86      11.282  16.441  -8.471  1.00  0.60           H  
ATOM   1345 2HD1 ILE A  86      10.201  15.446  -9.463  1.00  0.60           H  
ATOM   1346 3HD1 ILE A  86       9.551  16.375  -8.095  1.00  0.60           H  
ATOM   1347  N   GLU A  87      12.246  11.794  -6.948  1.00  0.64           N  
ATOM   1348  CA  GLU A  87      13.415  11.135  -7.531  1.00  0.64           C  
ATOM   1349  C   GLU A  87      14.508  11.118  -6.484  1.00  0.64           C  
ATOM   1350  O   GLU A  87      14.473  11.904  -5.540  1.00  0.64           O  
ATOM   1351  CB  GLU A  87      13.857  11.811  -8.849  1.00  0.64           C  
ATOM   1352  CG  GLU A  87      15.085  11.194  -9.594  1.00  0.64           C  
ATOM   1353  CD  GLU A  87      14.959   9.727  -9.974  1.00  0.64           C  
ATOM   1354  OE1 GLU A  87      14.652   9.431 -11.107  1.00  0.64           O  
ATOM   1355  OE2 GLU A  87      15.186   8.908  -9.109  1.00  0.64           O  
ATOM   1356  H   GLU A  87      12.380  12.432  -6.164  1.00  0.64           H  
ATOM   1357  HA  GLU A  87      13.159  10.103  -7.767  1.00  0.64           H  
ATOM   1358 1HB  GLU A  87      13.022  11.804  -9.550  1.00  0.64           H  
ATOM   1359 2HB  GLU A  87      14.094  12.837  -8.659  1.00  0.64           H  
ATOM   1360 1HG  GLU A  87      15.216  11.760 -10.514  1.00  0.64           H  
ATOM   1361 2HG  GLU A  87      15.983  11.346  -9.003  1.00  0.64           H  
ATOM   1362  N   GLY A  88      15.466  10.220  -6.622  1.00  0.69           N  
ATOM   1363  CA  GLY A  88      16.579  10.222  -5.688  1.00  0.69           C  
ATOM   1364  C   GLY A  88      16.955   8.854  -5.183  1.00  0.69           C  
ATOM   1365  O   GLY A  88      16.215   7.882  -5.339  1.00  0.69           O  
ATOM   1366  H   GLY A  88      15.439   9.579  -7.422  1.00  0.69           H  
ATOM   1367 1HA  GLY A  88      17.446  10.691  -6.156  1.00  0.69           H  
ATOM   1368 2HA  GLY A  88      16.316  10.827  -4.834  1.00  0.69           H  
ATOM   1369  N   ASP A  89      18.079   8.814  -4.476  1.00  0.77           N  
ATOM   1370  CA  ASP A  89      18.636   7.579  -3.910  1.00  0.77           C  
ATOM   1371  C   ASP A  89      17.668   6.894  -2.938  1.00  0.77           C  
ATOM   1372  O   ASP A  89      17.738   5.687  -2.714  1.00  0.77           O  
ATOM   1373  CB  ASP A  89      19.958   7.897  -3.225  1.00  0.77           C  
ATOM   1374  CG  ASP A  89      21.075   8.194  -4.234  1.00  0.77           C  
ATOM   1375  OD1 ASP A  89      20.916   7.854  -5.386  1.00  0.77           O  
ATOM   1376  OD2 ASP A  89      22.060   8.820  -3.859  1.00  0.77           O  
ATOM   1377  H   ASP A  89      18.584   9.700  -4.374  1.00  0.77           H  
ATOM   1378  HA  ASP A  89      18.833   6.888  -4.730  1.00  0.77           H  
ATOM   1379 1HB  ASP A  89      19.830   8.759  -2.571  1.00  0.77           H  
ATOM   1380 2HB  ASP A  89      20.258   7.051  -2.602  1.00  0.77           H  
ATOM   1381  N   VAL A  90      16.786   7.688  -2.347  1.00  0.86           N  
ATOM   1382  CA  VAL A  90      15.765   7.228  -1.420  1.00  0.86           C  
ATOM   1383  C   VAL A  90      14.740   6.308  -2.067  1.00  0.86           C  
ATOM   1384  O   VAL A  90      14.237   5.371  -1.439  1.00  0.86           O  
ATOM   1385  CB  VAL A  90      15.034   8.413  -0.796  1.00  0.86           C  
ATOM   1386  CG1 VAL A  90      13.859   7.922  -0.025  1.00  0.86           C  
ATOM   1387  CG2 VAL A  90      15.977   9.136   0.117  1.00  0.86           C  
ATOM   1388  H   VAL A  90      16.813   8.666  -2.583  1.00  0.86           H  
ATOM   1389  HA  VAL A  90      16.259   6.676  -0.621  1.00  0.86           H  
ATOM   1390  HB  VAL A  90      14.681   9.082  -1.584  1.00  0.86           H  
ATOM   1391 1HG1 VAL A  90      13.338   8.753   0.426  1.00  0.86           H  
ATOM   1392 2HG1 VAL A  90      13.191   7.394  -0.701  1.00  0.86           H  
ATOM   1393 3HG1 VAL A  90      14.196   7.245   0.758  1.00  0.86           H  
ATOM   1394 1HG2 VAL A  90      15.468   9.988   0.569  1.00  0.86           H  
ATOM   1395 2HG2 VAL A  90      16.312   8.456   0.900  1.00  0.86           H  
ATOM   1396 3HG2 VAL A  90      16.835   9.474  -0.447  1.00  0.86           H  
ATOM   1397  N   LEU A  91      14.359   6.598  -3.307  1.00  0.92           N  
ATOM   1398  CA  LEU A  91      13.304   5.816  -3.927  1.00  0.92           C  
ATOM   1399  C   LEU A  91      13.822   4.515  -4.507  1.00  0.92           C  
ATOM   1400  O   LEU A  91      14.015   4.362  -5.714  1.00  0.92           O  
ATOM   1401  CB  LEU A  91      12.556   6.619  -4.992  1.00  0.92           C  
ATOM   1402  CG  LEU A  91      11.830   7.869  -4.473  1.00  0.92           C  
ATOM   1403  CD1 LEU A  91      11.120   8.540  -5.633  1.00  0.92           C  
ATOM   1404  CD2 LEU A  91      10.844   7.489  -3.364  1.00  0.92           C  
ATOM   1405  H   LEU A  91      14.842   7.315  -3.844  1.00  0.92           H  
ATOM   1406  HA  LEU A  91      12.579   5.559  -3.155  1.00  0.92           H  
ATOM   1407 1HB  LEU A  91      13.274   6.941  -5.751  1.00  0.92           H  
ATOM   1408 2HB  LEU A  91      11.815   5.967  -5.464  1.00  0.92           H  
ATOM   1409  HG  LEU A  91      12.566   8.565  -4.077  1.00  0.92           H  
ATOM   1410 1HD1 LEU A  91      10.616   9.434  -5.292  1.00  0.92           H  
ATOM   1411 2HD1 LEU A  91      11.841   8.800  -6.392  1.00  0.92           H  
ATOM   1412 3HD1 LEU A  91      10.380   7.856  -6.056  1.00  0.92           H  
ATOM   1413 1HD2 LEU A  91      10.345   8.392  -3.003  1.00  0.92           H  
ATOM   1414 2HD2 LEU A  91      10.102   6.793  -3.758  1.00  0.92           H  
ATOM   1415 3HD2 LEU A  91      11.380   7.018  -2.540  1.00  0.92           H  
ATOM   1416  N   ALA A  92      14.045   3.577  -3.600  1.00  0.95           N  
ATOM   1417  CA  ALA A  92      14.543   2.248  -3.909  1.00  0.95           C  
ATOM   1418  C   ALA A  92      13.547   1.579  -4.825  1.00  0.95           C  
ATOM   1419  O   ALA A  92      12.395   1.998  -4.883  1.00  0.95           O  
ATOM   1420  CB  ALA A  92      14.742   1.422  -2.650  1.00  0.95           C  
ATOM   1421  H   ALA A  92      13.886   3.855  -2.630  1.00  0.95           H  
ATOM   1422  HA  ALA A  92      15.493   2.341  -4.437  1.00  0.95           H  
ATOM   1423 1HB  ALA A  92      15.117   0.431  -2.924  1.00  0.95           H  
ATOM   1424 2HB  ALA A  92      15.467   1.922  -2.006  1.00  0.95           H  
ATOM   1425 3HB  ALA A  92      13.806   1.315  -2.121  1.00  0.95           H  
ATOM   1426  N   GLU A  93      13.949   0.505  -5.489  1.00  0.94           N  
ATOM   1427  CA  GLU A  93      13.089  -0.235  -6.426  1.00  0.94           C  
ATOM   1428  C   GLU A  93      11.734  -0.719  -5.858  1.00  0.94           C  
ATOM   1429  O   GLU A  93      10.877  -1.185  -6.605  1.00  0.94           O  
ATOM   1430  CB  GLU A  93      13.882  -1.430  -6.955  1.00  0.94           C  
ATOM   1431  CG  GLU A  93      14.284  -2.437  -5.876  1.00  0.94           C  
ATOM   1432  CD  GLU A  93      15.554  -2.039  -5.158  1.00  0.94           C  
ATOM   1433  OE1 GLU A  93      15.963  -0.909  -5.305  1.00  0.94           O  
ATOM   1434  OE2 GLU A  93      16.108  -2.857  -4.462  1.00  0.94           O  
ATOM   1435  H   GLU A  93      14.906   0.202  -5.383  1.00  0.94           H  
ATOM   1436  HA  GLU A  93      12.875   0.430  -7.262  1.00  0.94           H  
ATOM   1437 1HB  GLU A  93      13.288  -1.958  -7.701  1.00  0.94           H  
ATOM   1438 2HB  GLU A  93      14.789  -1.079  -7.445  1.00  0.94           H  
ATOM   1439 1HG  GLU A  93      13.483  -2.533  -5.151  1.00  0.94           H  
ATOM   1440 2HG  GLU A  93      14.429  -3.410  -6.342  1.00  0.94           H  
ATOM   1441  N   LYS A  94      11.558  -0.622  -4.546  1.00  0.88           N  
ATOM   1442  CA  LYS A  94      10.335  -0.995  -3.858  1.00  0.88           C  
ATOM   1443  C   LYS A  94       9.325   0.158  -3.792  1.00  0.88           C  
ATOM   1444  O   LYS A  94       8.165  -0.054  -3.437  1.00  0.88           O  
ATOM   1445  CB  LYS A  94      10.669  -1.413  -2.433  1.00  0.88           C  
ATOM   1446  CG  LYS A  94      11.512  -2.664  -2.321  1.00  0.88           C  
ATOM   1447  CD  LYS A  94      11.803  -2.991  -0.869  1.00  0.88           C  
ATOM   1448  CE  LYS A  94      12.643  -4.250  -0.737  1.00  0.88           C  
ATOM   1449  NZ  LYS A  94      12.974  -4.543   0.685  1.00  0.88           N  
ATOM   1450  H   LYS A  94      12.320  -0.245  -4.006  1.00  0.88           H  
ATOM   1451  HA  LYS A  94       9.873  -1.826  -4.391  1.00  0.88           H  
ATOM   1452 1HB  LYS A  94      11.208  -0.605  -1.940  1.00  0.88           H  
ATOM   1453 2HB  LYS A  94       9.746  -1.572  -1.877  1.00  0.88           H  
ATOM   1454 1HG  LYS A  94      10.992  -3.502  -2.783  1.00  0.88           H  
ATOM   1455 2HG  LYS A  94      12.456  -2.510  -2.847  1.00  0.88           H  
ATOM   1456 1HD  LYS A  94      12.334  -2.156  -0.406  1.00  0.88           H  
ATOM   1457 2HD  LYS A  94      10.861  -3.136  -0.335  1.00  0.88           H  
ATOM   1458 1HE  LYS A  94      12.090  -5.092  -1.153  1.00  0.88           H  
ATOM   1459 2HE  LYS A  94      13.570  -4.125  -1.299  1.00  0.88           H  
ATOM   1460 1HZ  LYS A  94      13.530  -5.384   0.738  1.00  0.88           H  
ATOM   1461 2HZ  LYS A  94      13.495  -3.767   1.075  1.00  0.88           H  
ATOM   1462 3HZ  LYS A  94      12.119  -4.668   1.212  1.00  0.88           H  
ATOM   1463  N   PHE A  95       9.766   1.382  -4.106  1.00  0.81           N  
ATOM   1464  CA  PHE A  95       8.929   2.570  -3.929  1.00  0.81           C  
ATOM   1465  C   PHE A  95       8.549   3.297  -5.202  1.00  0.81           C  
ATOM   1466  O   PHE A  95       9.322   3.372  -6.158  1.00  0.81           O  
ATOM   1467  CB  PHE A  95       9.636   3.601  -3.052  1.00  0.81           C  
ATOM   1468  CG  PHE A  95       9.890   3.156  -1.692  1.00  0.81           C  
ATOM   1469  CD1 PHE A  95      11.039   2.465  -1.414  1.00  0.81           C  
ATOM   1470  CD2 PHE A  95       8.991   3.405  -0.680  1.00  0.81           C  
ATOM   1471  CE1 PHE A  95      11.306   2.022  -0.138  1.00  0.81           C  
ATOM   1472  CE2 PHE A  95       9.253   2.961   0.591  1.00  0.81           C  
ATOM   1473  CZ  PHE A  95      10.411   2.271   0.867  1.00  0.81           C  
ATOM   1474  H   PHE A  95      10.716   1.500  -4.442  1.00  0.81           H  
ATOM   1475  HA  PHE A  95       8.026   2.272  -3.427  1.00  0.81           H  
ATOM   1476 1HB  PHE A  95      10.594   3.862  -3.509  1.00  0.81           H  
ATOM   1477 2HB  PHE A  95       9.033   4.512  -3.008  1.00  0.81           H  
ATOM   1478  HD1 PHE A  95      11.737   2.275  -2.225  1.00  0.81           H  
ATOM   1479  HD2 PHE A  95       8.066   3.953  -0.902  1.00  0.81           H  
ATOM   1480  HE1 PHE A  95      12.227   1.473   0.077  1.00  0.81           H  
ATOM   1481  HE2 PHE A  95       8.552   3.147   1.378  1.00  0.81           H  
ATOM   1482  HZ  PHE A  95      10.618   1.917   1.881  1.00  0.81           H  
ATOM   1483  N   GLU A  96       7.362   3.894  -5.180  1.00  0.73           N  
ATOM   1484  CA  GLU A  96       6.932   4.761  -6.265  1.00  0.73           C  
ATOM   1485  C   GLU A  96       7.167   6.215  -5.864  1.00  0.73           C  
ATOM   1486  O   GLU A  96       7.624   7.024  -6.672  1.00  0.73           O  
ATOM   1487  CB  GLU A  96       5.451   4.563  -6.596  1.00  0.73           C  
ATOM   1488  CG  GLU A  96       5.068   3.204  -7.123  1.00  0.73           C  
ATOM   1489  CD  GLU A  96       3.603   3.119  -7.519  1.00  0.73           C  
ATOM   1490  OE1 GLU A  96       2.901   4.087  -7.328  1.00  0.73           O  
ATOM   1491  OE2 GLU A  96       3.199   2.101  -8.038  1.00  0.73           O  
ATOM   1492  H   GLU A  96       6.756   3.768  -4.373  1.00  0.73           H  
ATOM   1493  HA  GLU A  96       7.526   4.547  -7.152  1.00  0.73           H  
ATOM   1494 1HB  GLU A  96       4.863   4.740  -5.695  1.00  0.73           H  
ATOM   1495 2HB  GLU A  96       5.144   5.304  -7.331  1.00  0.73           H  
ATOM   1496 1HG  GLU A  96       5.686   2.972  -7.985  1.00  0.73           H  
ATOM   1497 2HG  GLU A  96       5.267   2.470  -6.345  1.00  0.73           H  
ATOM   1498  N   SER A  97       6.852   6.538  -4.603  1.00  0.67           N  
ATOM   1499  CA  SER A  97       7.045   7.899  -4.085  1.00  0.67           C  
ATOM   1500  C   SER A  97       6.952   7.939  -2.567  1.00  0.67           C  
ATOM   1501  O   SER A  97       6.356   7.048  -1.952  1.00  0.67           O  
ATOM   1502  CB  SER A  97       6.007   8.848  -4.650  1.00  0.67           C  
ATOM   1503  OG  SER A  97       4.727   8.540  -4.176  1.00  0.67           O  
ATOM   1504  H   SER A  97       6.471   5.811  -3.998  1.00  0.67           H  
ATOM   1505  HA  SER A  97       8.037   8.250  -4.378  1.00  0.67           H  
ATOM   1506 1HB  SER A  97       6.268   9.865  -4.369  1.00  0.67           H  
ATOM   1507 2HB  SER A  97       6.016   8.803  -5.736  1.00  0.67           H  
ATOM   1508  HG  SER A  97       4.765   8.677  -3.222  1.00  0.67           H  
ATOM   1509  N   ILE A  98       7.485   9.001  -1.954  1.00  0.63           N  
ATOM   1510  CA  ILE A  98       7.275   9.168  -0.504  1.00  0.63           C  
ATOM   1511  C   ILE A  98       6.779  10.574  -0.172  1.00  0.63           C  
ATOM   1512  O   ILE A  98       7.413  11.561  -0.543  1.00  0.63           O  
ATOM   1513  CB  ILE A  98       8.544   8.857   0.312  1.00  0.63           C  
ATOM   1514  CG1 ILE A  98       9.019   7.417   0.026  1.00  0.63           C  
ATOM   1515  CG2 ILE A  98       8.227   9.002   1.805  1.00  0.63           C  
ATOM   1516  CD1 ILE A  98      10.339   7.101   0.619  1.00  0.63           C  
ATOM   1517  H   ILE A  98       7.996   9.696  -2.511  1.00  0.63           H  
ATOM   1518  HA  ILE A  98       6.502   8.471  -0.181  1.00  0.63           H  
ATOM   1519  HB  ILE A  98       9.336   9.541   0.035  1.00  0.63           H  
ATOM   1520 1HG1 ILE A  98       8.275   6.724   0.403  1.00  0.63           H  
ATOM   1521 2HG1 ILE A  98       9.110   7.270  -1.035  1.00  0.63           H  
ATOM   1522 1HG2 ILE A  98       9.115   8.784   2.393  1.00  0.63           H  
ATOM   1523 2HG2 ILE A  98       7.895  10.009   2.017  1.00  0.63           H  
ATOM   1524 3HG2 ILE A  98       7.433   8.305   2.079  1.00  0.63           H  
ATOM   1525 1HD1 ILE A  98      10.618   6.074   0.373  1.00  0.63           H  
ATOM   1526 2HD1 ILE A  98      11.064   7.785   0.212  1.00  0.63           H  
ATOM   1527 3HD1 ILE A  98      10.295   7.218   1.695  1.00  0.63           H  
ATOM   1528  N   SER A  99       5.651  10.676   0.530  1.00  0.61           N  
ATOM   1529  CA  SER A  99       5.108  11.993   0.862  1.00  0.61           C  
ATOM   1530  C   SER A  99       5.240  12.296   2.339  1.00  0.61           C  
ATOM   1531  O   SER A  99       5.150  11.405   3.187  1.00  0.61           O  
ATOM   1532  CB  SER A  99       3.647  12.105   0.469  1.00  0.61           C  
ATOM   1533  OG  SER A  99       3.471  11.967  -0.920  1.00  0.61           O  
ATOM   1534  H   SER A  99       5.174   9.834   0.844  1.00  0.61           H  
ATOM   1535  HA  SER A  99       5.660  12.749   0.320  1.00  0.61           H  
ATOM   1536 1HB  SER A  99       3.079  11.347   0.983  1.00  0.61           H  
ATOM   1537 2HB  SER A  99       3.266  13.076   0.791  1.00  0.61           H  
ATOM   1538  HG  SER A  99       3.920  12.734  -1.341  1.00  0.61           H  
ATOM   1539  N   TYR A 100       5.408  13.568   2.649  1.00  0.59           N  
ATOM   1540  CA  TYR A 100       5.494  14.020   4.019  1.00  0.59           C  
ATOM   1541  C   TYR A 100       4.509  15.141   4.254  1.00  0.59           C  
ATOM   1542  O   TYR A 100       4.360  16.034   3.415  1.00  0.59           O  
ATOM   1543  CB  TYR A 100       6.902  14.521   4.289  1.00  0.59           C  
ATOM   1544  CG  TYR A 100       7.954  13.479   4.068  1.00  0.59           C  
ATOM   1545  CD1 TYR A 100       8.440  13.273   2.784  1.00  0.59           C  
ATOM   1546  CD2 TYR A 100       8.451  12.742   5.122  1.00  0.59           C  
ATOM   1547  CE1 TYR A 100       9.410  12.343   2.560  1.00  0.59           C  
ATOM   1548  CE2 TYR A 100       9.434  11.801   4.892  1.00  0.59           C  
ATOM   1549  CZ  TYR A 100       9.916  11.605   3.615  1.00  0.59           C  
ATOM   1550  OH  TYR A 100      10.903  10.672   3.389  1.00  0.59           O  
ATOM   1551  H   TYR A 100       5.501  14.244   1.898  1.00  0.59           H  
ATOM   1552  HA  TYR A 100       5.252  13.200   4.687  1.00  0.59           H  
ATOM   1553 1HB  TYR A 100       7.108  15.359   3.634  1.00  0.59           H  
ATOM   1554 2HB  TYR A 100       6.975  14.871   5.316  1.00  0.59           H  
ATOM   1555  HD1 TYR A 100       8.041  13.857   1.948  1.00  0.59           H  
ATOM   1556  HD2 TYR A 100       8.068  12.904   6.134  1.00  0.59           H  
ATOM   1557  HE1 TYR A 100       9.776  12.185   1.563  1.00  0.59           H  
ATOM   1558  HE2 TYR A 100       9.832  11.216   5.723  1.00  0.59           H  
ATOM   1559  HH  TYR A 100      11.101  10.211   4.209  1.00  0.59           H  
ATOM   1560  N   HIS A 101       3.900  15.134   5.431  1.00  0.58           N  
ATOM   1561  CA  HIS A 101       2.972  16.181   5.820  1.00  0.58           C  
ATOM   1562  C   HIS A 101       3.348  16.649   7.214  1.00  0.58           C  
ATOM   1563  O   HIS A 101       3.386  15.861   8.166  1.00  0.58           O  
ATOM   1564  CB  HIS A 101       1.540  15.640   5.832  1.00  0.58           C  
ATOM   1565  CG  HIS A 101       1.090  15.035   4.519  1.00  0.58           C  
ATOM   1566  ND1 HIS A 101       0.529  15.777   3.499  1.00  0.58           N  
ATOM   1567  CD2 HIS A 101       1.144  13.762   4.068  1.00  0.58           C  
ATOM   1568  CE1 HIS A 101       0.248  14.981   2.482  1.00  0.58           C  
ATOM   1569  NE2 HIS A 101       0.611  13.761   2.799  1.00  0.58           N  
ATOM   1570  H   HIS A 101       4.058  14.344   6.054  1.00  0.58           H  
ATOM   1571  HA  HIS A 101       3.037  17.033   5.144  1.00  0.58           H  
ATOM   1572 1HB  HIS A 101       1.447  14.894   6.596  1.00  0.58           H  
ATOM   1573 2HB  HIS A 101       0.856  16.450   6.083  1.00  0.58           H  
ATOM   1574  HD2 HIS A 101       1.540  12.898   4.610  1.00  0.58           H  
ATOM   1575  HE1 HIS A 101      -0.203  15.287   1.539  1.00  0.58           H  
ATOM   1576  HE2 HIS A 101       0.515  12.949   2.206  1.00  0.58           H  
ATOM   1577  N   ILE A 102       3.639  17.935   7.326  1.00  0.58           N  
ATOM   1578  CA  ILE A 102       4.096  18.520   8.571  1.00  0.58           C  
ATOM   1579  C   ILE A 102       3.156  19.591   9.079  1.00  0.58           C  
ATOM   1580  O   ILE A 102       2.752  20.490   8.336  1.00  0.58           O  
ATOM   1581  CB  ILE A 102       5.512  19.098   8.403  1.00  0.58           C  
ATOM   1582  CG1 ILE A 102       6.437  17.989   7.923  1.00  0.58           C  
ATOM   1583  CG2 ILE A 102       6.009  19.686   9.711  1.00  0.58           C  
ATOM   1584  CD1 ILE A 102       6.607  17.948   6.418  1.00  0.58           C  
ATOM   1585  H   ILE A 102       3.584  18.529   6.501  1.00  0.58           H  
ATOM   1586  HA  ILE A 102       4.146  17.736   9.320  1.00  0.58           H  
ATOM   1587  HB  ILE A 102       5.498  19.874   7.633  1.00  0.58           H  
ATOM   1588 1HG1 ILE A 102       7.407  18.112   8.386  1.00  0.58           H  
ATOM   1589 2HG1 ILE A 102       6.025  17.034   8.248  1.00  0.58           H  
ATOM   1590 1HG2 ILE A 102       7.011  20.085   9.585  1.00  0.58           H  
ATOM   1591 2HG2 ILE A 102       5.343  20.482  10.034  1.00  0.58           H  
ATOM   1592 3HG2 ILE A 102       6.015  18.895  10.449  1.00  0.58           H  
ATOM   1593 1HD1 ILE A 102       7.268  17.127   6.161  1.00  0.58           H  
ATOM   1594 2HD1 ILE A 102       5.648  17.804   5.926  1.00  0.58           H  
ATOM   1595 3HD1 ILE A 102       7.037  18.881   6.079  1.00  0.58           H  
ATOM   1596  N   LYS A 103       2.773  19.464  10.342  1.00  0.58           N  
ATOM   1597  CA  LYS A 103       1.905  20.436  10.988  1.00  0.58           C  
ATOM   1598  C   LYS A 103       2.487  20.847  12.312  1.00  0.58           C  
ATOM   1599  O   LYS A 103       2.806  20.006  13.150  1.00  0.58           O  
ATOM   1600  CB  LYS A 103       0.501  19.875  11.180  1.00  0.58           C  
ATOM   1601  CG  LYS A 103      -0.491  20.837  11.835  1.00  0.58           C  
ATOM   1602  CD  LYS A 103      -1.906  20.269  11.813  1.00  0.58           C  
ATOM   1603  CE  LYS A 103      -2.916  21.266  12.361  1.00  0.58           C  
ATOM   1604  NZ  LYS A 103      -4.308  20.728  12.318  1.00  0.58           N  
ATOM   1605  H   LYS A 103       3.128  18.668  10.876  1.00  0.58           H  
ATOM   1606  HA  LYS A 103       1.847  21.329  10.367  1.00  0.58           H  
ATOM   1607 1HB  LYS A 103       0.095  19.575  10.214  1.00  0.58           H  
ATOM   1608 2HB  LYS A 103       0.553  18.983  11.802  1.00  0.58           H  
ATOM   1609 1HG  LYS A 103      -0.194  20.945  12.858  1.00  0.58           H  
ATOM   1610 2HG  LYS A 103      -0.463  21.827  11.392  1.00  0.58           H  
ATOM   1611 1HD  LYS A 103      -2.178  20.018  10.787  1.00  0.58           H  
ATOM   1612 2HD  LYS A 103      -1.942  19.361  12.414  1.00  0.58           H  
ATOM   1613 1HE  LYS A 103      -2.665  21.501  13.385  1.00  0.58           H  
ATOM   1614 2HE  LYS A 103      -2.869  22.182  11.767  1.00  0.58           H  
ATOM   1615 1HZ  LYS A 103      -4.947  21.418  12.688  1.00  0.58           H  
ATOM   1616 2HZ  LYS A 103      -4.558  20.516  11.362  1.00  0.58           H  
ATOM   1617 3HZ  LYS A 103      -4.363  19.888  12.873  1.00  0.58           H  
ATOM   1618  N   ILE A 104       2.654  22.140  12.501  1.00  0.59           N  
ATOM   1619  CA  ILE A 104       3.230  22.601  13.747  1.00  0.59           C  
ATOM   1620  C   ILE A 104       2.166  23.322  14.554  1.00  0.59           C  
ATOM   1621  O   ILE A 104       1.536  24.255  14.060  1.00  0.59           O  
ATOM   1622  CB  ILE A 104       4.454  23.476  13.458  1.00  0.59           C  
ATOM   1623  CG1 ILE A 104       5.505  22.633  12.667  1.00  0.59           C  
ATOM   1624  CG2 ILE A 104       5.035  23.927  14.752  1.00  0.59           C  
ATOM   1625  CD1 ILE A 104       6.618  23.428  12.075  1.00  0.59           C  
ATOM   1626  H   ILE A 104       2.384  22.806  11.768  1.00  0.59           H  
ATOM   1627  HA  ILE A 104       3.561  21.746  14.329  1.00  0.59           H  
ATOM   1628  HB  ILE A 104       4.169  24.339  12.852  1.00  0.59           H  
ATOM   1629 1HG1 ILE A 104       5.933  21.904  13.347  1.00  0.59           H  
ATOM   1630 2HG1 ILE A 104       5.007  22.104  11.862  1.00  0.59           H  
ATOM   1631 1HG2 ILE A 104       5.907  24.544  14.559  1.00  0.59           H  
ATOM   1632 2HG2 ILE A 104       4.292  24.493  15.290  1.00  0.59           H  
ATOM   1633 3HG2 ILE A 104       5.324  23.056  15.345  1.00  0.59           H  
ATOM   1634 1HD1 ILE A 104       7.310  22.765  11.551  1.00  0.59           H  
ATOM   1635 2HD1 ILE A 104       6.197  24.138  11.380  1.00  0.59           H  
ATOM   1636 3HD1 ILE A 104       7.139  23.953  12.855  1.00  0.59           H  
ATOM   1637  N   VAL A 105       1.927  22.854  15.776  1.00  0.60           N  
ATOM   1638  CA  VAL A 105       0.856  23.424  16.582  1.00  0.60           C  
ATOM   1639  C   VAL A 105       1.364  23.921  17.915  1.00  0.60           C  
ATOM   1640  O   VAL A 105       2.414  23.496  18.394  1.00  0.60           O  
ATOM   1641  CB  VAL A 105      -0.219  22.359  16.861  1.00  0.60           C  
ATOM   1642  CG1 VAL A 105      -0.785  21.847  15.572  1.00  0.60           C  
ATOM   1643  CG2 VAL A 105       0.387  21.232  17.681  1.00  0.60           C  
ATOM   1644  H   VAL A 105       2.481  22.070  16.127  1.00  0.60           H  
ATOM   1645  HA  VAL A 105       0.410  24.259  16.042  1.00  0.60           H  
ATOM   1646  HB  VAL A 105      -1.034  22.817  17.422  1.00  0.60           H  
ATOM   1647 1HG1 VAL A 105      -1.555  21.108  15.778  1.00  0.60           H  
ATOM   1648 2HG1 VAL A 105      -1.211  22.677  15.007  1.00  0.60           H  
ATOM   1649 3HG1 VAL A 105       0.016  21.388  15.009  1.00  0.60           H  
ATOM   1650 1HG2 VAL A 105      -0.374  20.491  17.897  1.00  0.60           H  
ATOM   1651 2HG2 VAL A 105       1.199  20.771  17.120  1.00  0.60           H  
ATOM   1652 3HG2 VAL A 105       0.772  21.640  18.620  1.00  0.60           H  
ATOM   1653  N   ALA A 106       0.634  24.837  18.535  1.00  0.62           N  
ATOM   1654  CA  ALA A 106       1.065  25.307  19.845  1.00  0.62           C  
ATOM   1655  C   ALA A 106       0.999  24.198  20.883  1.00  0.62           C  
ATOM   1656  O   ALA A 106       0.028  23.439  20.946  1.00  0.62           O  
ATOM   1657  CB  ALA A 106       0.223  26.486  20.279  1.00  0.62           C  
ATOM   1658  H   ALA A 106      -0.216  25.189  18.117  1.00  0.62           H  
ATOM   1659  HA  ALA A 106       2.102  25.624  19.779  1.00  0.62           H  
ATOM   1660 1HB  ALA A 106       0.579  26.836  21.251  1.00  0.62           H  
ATOM   1661 2HB  ALA A 106       0.309  27.288  19.550  1.00  0.62           H  
ATOM   1662 3HB  ALA A 106      -0.817  26.180  20.363  1.00  0.62           H  
ATOM   1663  N   CYS A 107       2.026  24.146  21.713  1.00  0.65           N  
ATOM   1664  CA  CYS A 107       2.123  23.237  22.840  1.00  0.65           C  
ATOM   1665  C   CYS A 107       1.413  23.891  24.022  1.00  0.65           C  
ATOM   1666  O   CYS A 107       1.499  25.112  24.160  1.00  0.65           O  
ATOM   1667  CB  CYS A 107       3.574  22.973  23.215  1.00  0.65           C  
ATOM   1668  SG  CYS A 107       3.835  21.789  24.500  1.00  0.65           S  
ATOM   1669  H   CYS A 107       2.797  24.798  21.563  1.00  0.65           H  
ATOM   1670  HA  CYS A 107       1.662  22.297  22.561  1.00  0.65           H  
ATOM   1671 1HB  CYS A 107       4.136  22.659  22.357  1.00  0.65           H  
ATOM   1672 2HB  CYS A 107       4.005  23.899  23.563  1.00  0.65           H  
ATOM   1673  HG  CYS A 107       4.938  22.418  25.018  1.00  0.65           H  
ATOM   1674  N   PRO A 108       0.660  23.172  24.859  1.00  0.66           N  
ATOM   1675  CA  PRO A 108       0.073  23.695  26.084  1.00  0.66           C  
ATOM   1676  C   PRO A 108       1.071  24.483  26.959  1.00  0.66           C  
ATOM   1677  O   PRO A 108       0.669  25.401  27.671  1.00  0.66           O  
ATOM   1678  CB  PRO A 108      -0.417  22.418  26.771  1.00  0.66           C  
ATOM   1679  CG  PRO A 108      -0.758  21.485  25.612  1.00  0.66           C  
ATOM   1680  CD  PRO A 108       0.288  21.766  24.555  1.00  0.66           C  
ATOM   1681  HA  PRO A 108      -0.780  24.338  25.814  1.00  0.66           H  
ATOM   1682 1HB  PRO A 108       0.374  22.019  27.427  1.00  0.66           H  
ATOM   1683 2HB  PRO A 108      -1.281  22.643  27.412  1.00  0.66           H  
ATOM   1684 1HG  PRO A 108      -0.743  20.439  25.953  1.00  0.66           H  
ATOM   1685 2HG  PRO A 108      -1.779  21.687  25.254  1.00  0.66           H  
ATOM   1686 1HD  PRO A 108       1.123  21.078  24.670  1.00  0.66           H  
ATOM   1687 2HD  PRO A 108      -0.186  21.694  23.562  1.00  0.66           H  
ATOM   1688  N   ASP A 109       2.371  24.134  26.919  1.00  0.67           N  
ATOM   1689  CA  ASP A 109       3.368  24.842  27.737  1.00  0.67           C  
ATOM   1690  C   ASP A 109       3.903  26.136  27.092  1.00  0.67           C  
ATOM   1691  O   ASP A 109       4.817  26.761  27.631  1.00  0.67           O  
ATOM   1692  CB  ASP A 109       4.559  23.933  28.083  1.00  0.67           C  
ATOM   1693  CG  ASP A 109       5.474  23.535  26.901  1.00  0.67           C  
ATOM   1694  OD1 ASP A 109       5.345  24.061  25.803  1.00  0.67           O  
ATOM   1695  OD2 ASP A 109       6.295  22.672  27.109  1.00  0.67           O  
ATOM   1696  H   ASP A 109       2.671  23.372  26.332  1.00  0.67           H  
ATOM   1697  HA  ASP A 109       2.888  25.122  28.675  1.00  0.67           H  
ATOM   1698 1HB  ASP A 109       5.175  24.431  28.831  1.00  0.67           H  
ATOM   1699 2HB  ASP A 109       4.181  23.017  28.540  1.00  0.67           H  
ATOM   1700  N   GLY A 110       3.344  26.541  25.947  1.00  0.66           N  
ATOM   1701  CA  GLY A 110       3.764  27.758  25.253  1.00  0.66           C  
ATOM   1702  C   GLY A 110       4.745  27.542  24.087  1.00  0.66           C  
ATOM   1703  O   GLY A 110       4.967  28.462  23.295  1.00  0.66           O  
ATOM   1704  H   GLY A 110       2.602  25.987  25.524  1.00  0.66           H  
ATOM   1705 1HA  GLY A 110       2.874  28.260  24.874  1.00  0.66           H  
ATOM   1706 2HA  GLY A 110       4.214  28.437  25.974  1.00  0.66           H  
ATOM   1707  N   GLY A 111       5.314  26.341  23.966  1.00  0.65           N  
ATOM   1708  CA  GLY A 111       6.245  26.007  22.875  1.00  0.65           C  
ATOM   1709  C   GLY A 111       5.451  25.423  21.709  1.00  0.65           C  
ATOM   1710  O   GLY A 111       4.345  25.892  21.412  1.00  0.65           O  
ATOM   1711  H   GLY A 111       5.127  25.613  24.670  1.00  0.65           H  
ATOM   1712 1HA  GLY A 111       6.794  26.893  22.556  1.00  0.65           H  
ATOM   1713 2HA  GLY A 111       6.975  25.277  23.228  1.00  0.65           H  
ATOM   1714  N   SER A 112       5.985  24.399  21.047  1.00  0.63           N  
ATOM   1715  CA  SER A 112       5.282  23.815  19.903  1.00  0.63           C  
ATOM   1716  C   SER A 112       5.408  22.307  19.837  1.00  0.63           C  
ATOM   1717  O   SER A 112       6.281  21.705  20.464  1.00  0.63           O  
ATOM   1718  CB  SER A 112       5.796  24.377  18.586  1.00  0.63           C  
ATOM   1719  OG  SER A 112       7.122  24.019  18.339  1.00  0.63           O  
ATOM   1720  H   SER A 112       6.896  24.040  21.336  1.00  0.63           H  
ATOM   1721  HA  SER A 112       4.227  24.056  19.986  1.00  0.63           H  
ATOM   1722 1HB  SER A 112       5.161  24.029  17.776  1.00  0.63           H  
ATOM   1723 2HB  SER A 112       5.728  25.429  18.619  1.00  0.63           H  
ATOM   1724  HG  SER A 112       7.666  24.696  18.795  1.00  0.63           H  
ATOM   1725  N   ILE A 113       4.498  21.697  19.096  1.00  0.62           N  
ATOM   1726  CA  ILE A 113       4.578  20.279  18.822  1.00  0.62           C  
ATOM   1727  C   ILE A 113       4.588  20.082  17.333  1.00  0.62           C  
ATOM   1728  O   ILE A 113       3.679  20.532  16.628  1.00  0.62           O  
ATOM   1729  CB  ILE A 113       3.400  19.495  19.433  1.00  0.62           C  
ATOM   1730  CG1 ILE A 113       3.384  19.696  20.963  1.00  0.62           C  
ATOM   1731  CG2 ILE A 113       3.535  17.993  19.057  1.00  0.62           C  
ATOM   1732  CD1 ILE A 113       2.148  19.191  21.641  1.00  0.62           C  
ATOM   1733  H   ILE A 113       3.757  22.258  18.680  1.00  0.62           H  
ATOM   1734  HA  ILE A 113       5.510  19.885  19.211  1.00  0.62           H  
ATOM   1735  HB  ILE A 113       2.469  19.879  19.050  1.00  0.62           H  
ATOM   1736 1HG1 ILE A 113       4.249  19.189  21.393  1.00  0.62           H  
ATOM   1737 2HG1 ILE A 113       3.461  20.747  21.175  1.00  0.62           H  
ATOM   1738 1HG2 ILE A 113       2.703  17.428  19.480  1.00  0.62           H  
ATOM   1739 2HG2 ILE A 113       3.527  17.882  17.973  1.00  0.62           H  
ATOM   1740 3HG2 ILE A 113       4.477  17.600  19.450  1.00  0.62           H  
ATOM   1741 1HD1 ILE A 113       2.220  19.380  22.712  1.00  0.62           H  
ATOM   1742 2HD1 ILE A 113       1.277  19.714  21.238  1.00  0.62           H  
ATOM   1743 3HD1 ILE A 113       2.046  18.121  21.465  1.00  0.62           H  
ATOM   1744  N   CYS A 114       5.621  19.438  16.831  1.00  0.62           N  
ATOM   1745  CA  CYS A 114       5.652  19.203  15.408  1.00  0.62           C  
ATOM   1746  C   CYS A 114       5.116  17.834  15.093  1.00  0.62           C  
ATOM   1747  O   CYS A 114       5.605  16.837  15.618  1.00  0.62           O  
ATOM   1748  CB  CYS A 114       7.037  19.310  14.830  1.00  0.62           C  
ATOM   1749  SG  CYS A 114       6.995  19.005  13.120  1.00  0.62           S  
ATOM   1750  H   CYS A 114       6.383  19.107  17.426  1.00  0.62           H  
ATOM   1751  HA  CYS A 114       5.024  19.938  14.910  1.00  0.62           H  
ATOM   1752 1HB  CYS A 114       7.437  20.305  14.996  1.00  0.62           H  
ATOM   1753 2HB  CYS A 114       7.704  18.589  15.300  1.00  0.62           H  
ATOM   1754  HG  CYS A 114       8.320  19.029  12.939  1.00  0.62           H  
ATOM   1755  N   LYS A 115       4.084  17.777  14.278  1.00  0.63           N  
ATOM   1756  CA  LYS A 115       3.519  16.499  13.932  1.00  0.63           C  
ATOM   1757  C   LYS A 115       3.969  16.188  12.513  1.00  0.63           C  
ATOM   1758  O   LYS A 115       3.878  17.036  11.620  1.00  0.63           O  
ATOM   1759  CB  LYS A 115       2.003  16.548  14.081  1.00  0.63           C  
ATOM   1760  CG  LYS A 115       1.581  16.896  15.524  1.00  0.63           C  
ATOM   1761  CD  LYS A 115       0.100  16.752  15.759  1.00  0.63           C  
ATOM   1762  CE  LYS A 115      -0.244  17.085  17.206  1.00  0.63           C  
ATOM   1763  NZ  LYS A 115      -1.685  16.860  17.499  1.00  0.63           N  
ATOM   1764  H   LYS A 115       3.688  18.625  13.887  1.00  0.63           H  
ATOM   1765  HA  LYS A 115       3.914  15.727  14.590  1.00  0.63           H  
ATOM   1766 1HB  LYS A 115       1.593  17.305  13.412  1.00  0.63           H  
ATOM   1767 2HB  LYS A 115       1.572  15.585  13.812  1.00  0.63           H  
ATOM   1768 1HG  LYS A 115       2.127  16.300  16.234  1.00  0.63           H  
ATOM   1769 2HG  LYS A 115       1.842  17.943  15.708  1.00  0.63           H  
ATOM   1770 1HD  LYS A 115      -0.446  17.420  15.091  1.00  0.63           H  
ATOM   1771 2HD  LYS A 115      -0.201  15.722  15.558  1.00  0.63           H  
ATOM   1772 1HE  LYS A 115       0.353  16.462  17.866  1.00  0.63           H  
ATOM   1773 2HE  LYS A 115      -0.001  18.126  17.398  1.00  0.63           H  
ATOM   1774 1HZ  LYS A 115      -1.870  17.085  18.464  1.00  0.63           H  
ATOM   1775 2HZ  LYS A 115      -2.249  17.442  16.901  1.00  0.63           H  
ATOM   1776 3HZ  LYS A 115      -1.909  15.883  17.332  1.00  0.63           H  
ATOM   1777  N   ASN A 116       4.460  14.973  12.306  1.00  0.63           N  
ATOM   1778  CA  ASN A 116       4.972  14.568  11.005  1.00  0.63           C  
ATOM   1779  C   ASN A 116       4.420  13.230  10.546  1.00  0.63           C  
ATOM   1780  O   ASN A 116       4.598  12.197  11.200  1.00  0.63           O  
ATOM   1781  CB  ASN A 116       6.500  14.553  11.025  1.00  0.63           C  
ATOM   1782  CG  ASN A 116       7.170  14.234   9.691  1.00  0.63           C  
ATOM   1783  OD1 ASN A 116       6.961  13.165   9.108  1.00  0.63           O  
ATOM   1784  ND2 ASN A 116       7.990  15.147   9.223  1.00  0.63           N  
ATOM   1785  H   ASN A 116       4.518  14.323  13.087  1.00  0.63           H  
ATOM   1786  HA  ASN A 116       4.656  15.306  10.268  1.00  0.63           H  
ATOM   1787 1HB  ASN A 116       6.853  15.534  11.356  1.00  0.63           H  
ATOM   1788 2HB  ASN A 116       6.837  13.826  11.768  1.00  0.63           H  
ATOM   1789 1HD2 ASN A 116       8.466  14.995   8.357  1.00  0.63           H  
ATOM   1790 2HD2 ASN A 116       8.139  15.990   9.738  1.00  0.63           H  
ATOM   1791  N   ARG A 117       3.679  13.276   9.448  1.00  0.64           N  
ATOM   1792  CA  ARG A 117       3.111  12.085   8.839  1.00  0.64           C  
ATOM   1793  C   ARG A 117       3.872  11.738   7.579  1.00  0.64           C  
ATOM   1794  O   ARG A 117       4.085  12.594   6.716  1.00  0.64           O  
ATOM   1795  CB  ARG A 117       1.644  12.266   8.512  1.00  0.64           C  
ATOM   1796  CG  ARG A 117       1.057  11.148   7.697  1.00  0.64           C  
ATOM   1797  CD  ARG A 117      -0.419  11.228   7.596  1.00  0.64           C  
ATOM   1798  NE  ARG A 117      -1.033  10.875   8.849  1.00  0.64           N  
ATOM   1799  CZ  ARG A 117      -2.346  10.930   9.130  1.00  0.64           C  
ATOM   1800  NH1 ARG A 117      -3.216  11.339   8.217  1.00  0.64           N  
ATOM   1801  NH2 ARG A 117      -2.755  10.568  10.335  1.00  0.64           N  
ATOM   1802  H   ARG A 117       3.541  14.175   8.989  1.00  0.64           H  
ATOM   1803  HA  ARG A 117       3.196  11.251   9.535  1.00  0.64           H  
ATOM   1804 1HB  ARG A 117       1.075  12.314   9.443  1.00  0.64           H  
ATOM   1805 2HB  ARG A 117       1.494  13.190   7.989  1.00  0.64           H  
ATOM   1806 1HG  ARG A 117       1.479  11.171   6.699  1.00  0.64           H  
ATOM   1807 2HG  ARG A 117       1.322  10.211   8.186  1.00  0.64           H  
ATOM   1808 1HD  ARG A 117      -0.710  12.247   7.345  1.00  0.64           H  
ATOM   1809 2HD  ARG A 117      -0.776  10.550   6.829  1.00  0.64           H  
ATOM   1810  HE  ARG A 117      -0.400  10.539   9.599  1.00  0.64           H  
ATOM   1811 1HH1 ARG A 117      -2.893  11.614   7.301  1.00  0.64           H  
ATOM   1812 2HH1 ARG A 117      -4.201  11.378   8.439  1.00  0.64           H  
ATOM   1813 1HH2 ARG A 117      -2.050  10.256  11.039  1.00  0.64           H  
ATOM   1814 2HH2 ARG A 117      -3.729  10.599  10.575  1.00  0.64           H  
ATOM   1815  N   SER A 118       4.279  10.482   7.463  1.00  0.65           N  
ATOM   1816  CA  SER A 118       5.009  10.037   6.292  1.00  0.65           C  
ATOM   1817  C   SER A 118       4.269   8.902   5.615  1.00  0.65           C  
ATOM   1818  O   SER A 118       3.927   7.887   6.236  1.00  0.65           O  
ATOM   1819  CB  SER A 118       6.411   9.616   6.649  1.00  0.65           C  
ATOM   1820  OG  SER A 118       7.080   9.169   5.518  1.00  0.65           O  
ATOM   1821  H   SER A 118       4.095   9.827   8.223  1.00  0.65           H  
ATOM   1822  HA  SER A 118       5.078  10.862   5.587  1.00  0.65           H  
ATOM   1823 1HB  SER A 118       6.940  10.470   7.075  1.00  0.65           H  
ATOM   1824 2HB  SER A 118       6.385   8.832   7.404  1.00  0.65           H  
ATOM   1825  HG  SER A 118       6.778   9.748   4.802  1.00  0.65           H  
ATOM   1826  N   ILE A 119       3.968   9.118   4.345  1.00  0.65           N  
ATOM   1827  CA  ILE A 119       3.210   8.173   3.556  1.00  0.65           C  
ATOM   1828  C   ILE A 119       4.076   7.569   2.473  1.00  0.65           C  
ATOM   1829  O   ILE A 119       4.659   8.277   1.648  1.00  0.65           O  
ATOM   1830  CB  ILE A 119       1.992   8.850   2.924  1.00  0.65           C  
ATOM   1831  CG1 ILE A 119       1.103   9.416   4.003  1.00  0.65           C  
ATOM   1832  CG2 ILE A 119       1.245   7.850   2.117  1.00  0.65           C  
ATOM   1833  CD1 ILE A 119      -0.013  10.243   3.484  1.00  0.65           C  
ATOM   1834  H   ILE A 119       4.301   9.971   3.906  1.00  0.65           H  
ATOM   1835  HA  ILE A 119       2.863   7.367   4.200  1.00  0.65           H  
ATOM   1836  HB  ILE A 119       2.311   9.665   2.296  1.00  0.65           H  
ATOM   1837 1HG1 ILE A 119       0.694   8.610   4.569  1.00  0.65           H  
ATOM   1838 2HG1 ILE A 119       1.703  10.034   4.657  1.00  0.65           H  
ATOM   1839 1HG2 ILE A 119       0.373   8.313   1.665  1.00  0.65           H  
ATOM   1840 2HG2 ILE A 119       1.890   7.453   1.334  1.00  0.65           H  
ATOM   1841 3HG2 ILE A 119       0.932   7.043   2.782  1.00  0.65           H  
ATOM   1842 1HD1 ILE A 119      -0.607  10.625   4.312  1.00  0.65           H  
ATOM   1843 2HD1 ILE A 119       0.393  11.064   2.918  1.00  0.65           H  
ATOM   1844 3HD1 ILE A 119      -0.643   9.636   2.836  1.00  0.65           H  
ATOM   1845  N   TYR A 120       4.160   6.258   2.463  1.00  0.67           N  
ATOM   1846  CA  TYR A 120       5.000   5.595   1.499  1.00  0.67           C  
ATOM   1847  C   TYR A 120       4.130   4.880   0.491  1.00  0.67           C  
ATOM   1848  O   TYR A 120       3.265   4.087   0.876  1.00  0.67           O  
ATOM   1849  CB  TYR A 120       5.856   4.574   2.223  1.00  0.67           C  
ATOM   1850  CG  TYR A 120       6.763   5.158   3.289  1.00  0.67           C  
ATOM   1851  CD1 TYR A 120       6.231   5.428   4.545  1.00  0.67           C  
ATOM   1852  CD2 TYR A 120       8.095   5.402   3.047  1.00  0.67           C  
ATOM   1853  CE1 TYR A 120       7.031   5.950   5.529  1.00  0.67           C  
ATOM   1854  CE2 TYR A 120       8.895   5.915   4.035  1.00  0.67           C  
ATOM   1855  CZ  TYR A 120       8.371   6.193   5.270  1.00  0.67           C  
ATOM   1856  OH  TYR A 120       9.175   6.717   6.256  1.00  0.67           O  
ATOM   1857  H   TYR A 120       3.648   5.713   3.154  1.00  0.67           H  
ATOM   1858  HA  TYR A 120       5.618   6.323   0.974  1.00  0.67           H  
ATOM   1859 1HB  TYR A 120       5.206   3.835   2.698  1.00  0.67           H  
ATOM   1860 2HB  TYR A 120       6.466   4.051   1.497  1.00  0.67           H  
ATOM   1861  HD1 TYR A 120       5.176   5.234   4.748  1.00  0.67           H  
ATOM   1862  HD2 TYR A 120       8.515   5.195   2.080  1.00  0.67           H  
ATOM   1863  HE1 TYR A 120       6.614   6.174   6.510  1.00  0.67           H  
ATOM   1864  HE2 TYR A 120       9.949   6.109   3.838  1.00  0.67           H  
ATOM   1865  HH  TYR A 120       8.664   6.809   7.065  1.00  0.67           H  
ATOM   1866  N   THR A 121       4.360   5.135  -0.790  1.00  0.69           N  
ATOM   1867  CA  THR A 121       3.610   4.435  -1.817  1.00  0.69           C  
ATOM   1868  C   THR A 121       4.584   3.471  -2.458  1.00  0.69           C  
ATOM   1869  O   THR A 121       5.658   3.889  -2.930  1.00  0.69           O  
ATOM   1870  CB  THR A 121       3.000   5.381  -2.860  1.00  0.69           C  
ATOM   1871  OG1 THR A 121       2.092   6.299  -2.228  1.00  0.69           O  
ATOM   1872  CG2 THR A 121       2.242   4.553  -3.897  1.00  0.69           C  
ATOM   1873  H   THR A 121       5.072   5.814  -1.070  1.00  0.69           H  
ATOM   1874  HA  THR A 121       2.808   3.861  -1.361  1.00  0.69           H  
ATOM   1875  HB  THR A 121       3.794   5.947  -3.355  1.00  0.69           H  
ATOM   1876  HG1 THR A 121       1.677   6.846  -2.899  1.00  0.69           H  
ATOM   1877 1HG2 THR A 121       1.808   5.209  -4.648  1.00  0.69           H  
ATOM   1878 2HG2 THR A 121       2.929   3.857  -4.386  1.00  0.69           H  
ATOM   1879 3HG2 THR A 121       1.452   3.987  -3.406  1.00  0.69           H  
ATOM   1880  N   THR A 122       4.221   2.190  -2.450  1.00  0.73           N  
ATOM   1881  CA  THR A 122       5.126   1.149  -2.888  1.00  0.73           C  
ATOM   1882  C   THR A 122       4.670   0.373  -4.107  1.00  0.73           C  
ATOM   1883  O   THR A 122       3.484   0.319  -4.433  1.00  0.73           O  
ATOM   1884  CB  THR A 122       5.357   0.159  -1.738  1.00  0.73           C  
ATOM   1885  OG1 THR A 122       4.117  -0.477  -1.406  1.00  0.73           O  
ATOM   1886  CG2 THR A 122       5.924   0.862  -0.494  1.00  0.73           C  
ATOM   1887  H   THR A 122       3.301   1.940  -2.089  1.00  0.73           H  
ATOM   1888  HA  THR A 122       6.065   1.605  -3.136  1.00  0.73           H  
ATOM   1889  HB  THR A 122       6.054  -0.585  -2.063  1.00  0.73           H  
ATOM   1890  HG1 THR A 122       4.292  -1.300  -0.908  1.00  0.73           H  
ATOM   1891 1HG2 THR A 122       6.082   0.122   0.291  1.00  0.73           H  
ATOM   1892 2HG2 THR A 122       6.872   1.330  -0.751  1.00  0.73           H  
ATOM   1893 3HG2 THR A 122       5.224   1.620  -0.142  1.00  0.73           H  
ATOM   1894  N   LYS A 123       5.642  -0.268  -4.748  1.00  0.79           N  
ATOM   1895  CA  LYS A 123       5.405  -1.087  -5.924  1.00  0.79           C  
ATOM   1896  C   LYS A 123       4.971  -2.506  -5.589  1.00  0.79           C  
ATOM   1897  O   LYS A 123       5.480  -3.124  -4.649  1.00  0.79           O  
ATOM   1898  CB  LYS A 123       6.661  -1.106  -6.788  1.00  0.79           C  
ATOM   1899  CG  LYS A 123       6.977   0.236  -7.413  1.00  0.79           C  
ATOM   1900  CD  LYS A 123       8.217   0.195  -8.265  1.00  0.79           C  
ATOM   1901  CE  LYS A 123       8.445   1.517  -8.962  1.00  0.79           C  
ATOM   1902  NZ  LYS A 123       9.721   1.531  -9.719  1.00  0.79           N  
ATOM   1903  H   LYS A 123       6.590  -0.173  -4.385  1.00  0.79           H  
ATOM   1904  HA  LYS A 123       4.602  -0.621  -6.499  1.00  0.79           H  
ATOM   1905 1HB  LYS A 123       7.522  -1.402  -6.181  1.00  0.79           H  
ATOM   1906 2HB  LYS A 123       6.550  -1.839  -7.585  1.00  0.79           H  
ATOM   1907 1HG  LYS A 123       6.133   0.557  -8.022  1.00  0.79           H  
ATOM   1908 2HG  LYS A 123       7.134   0.966  -6.618  1.00  0.79           H  
ATOM   1909 1HD  LYS A 123       9.065   0.010  -7.625  1.00  0.79           H  
ATOM   1910 2HD  LYS A 123       8.150  -0.604  -9.000  1.00  0.79           H  
ATOM   1911 1HE  LYS A 123       7.623   1.697  -9.651  1.00  0.79           H  
ATOM   1912 2HE  LYS A 123       8.461   2.311  -8.227  1.00  0.79           H  
ATOM   1913 1HZ  LYS A 123       9.833   2.426 -10.170  1.00  0.79           H  
ATOM   1914 2HZ  LYS A 123      10.493   1.380  -9.078  1.00  0.79           H  
ATOM   1915 3HZ  LYS A 123       9.709   0.801 -10.413  1.00  0.79           H  
ATOM   1916  N   GLY A 124       4.074  -3.046  -6.405  1.00  0.87           N  
ATOM   1917  CA  GLY A 124       3.640  -4.425  -6.242  1.00  0.87           C  
ATOM   1918  C   GLY A 124       3.043  -4.630  -4.863  1.00  0.87           C  
ATOM   1919  O   GLY A 124       2.175  -3.873  -4.435  1.00  0.87           O  
ATOM   1920  H   GLY A 124       3.682  -2.483  -7.149  1.00  0.87           H  
ATOM   1921 1HA  GLY A 124       2.900  -4.672  -7.004  1.00  0.87           H  
ATOM   1922 2HA  GLY A 124       4.486  -5.096  -6.383  1.00  0.87           H  
ATOM   1923  N   ASP A 125       3.533  -5.657  -4.176  1.00  0.96           N  
ATOM   1924  CA  ASP A 125       3.088  -6.013  -2.836  1.00  0.96           C  
ATOM   1925  C   ASP A 125       4.125  -5.618  -1.782  1.00  0.96           C  
ATOM   1926  O   ASP A 125       4.107  -6.130  -0.661  1.00  0.96           O  
ATOM   1927  CB  ASP A 125       2.839  -7.519  -2.752  1.00  0.96           C  
ATOM   1928  CG  ASP A 125       1.705  -7.994  -3.658  1.00  0.96           C  
ATOM   1929  OD1 ASP A 125       0.691  -7.345  -3.709  1.00  0.96           O  
ATOM   1930  OD2 ASP A 125       1.878  -9.000  -4.303  1.00  0.96           O  
ATOM   1931  H   ASP A 125       4.253  -6.219  -4.605  1.00  0.96           H  
ATOM   1932  HA  ASP A 125       2.159  -5.483  -2.622  1.00  0.96           H  
ATOM   1933 1HB  ASP A 125       3.751  -8.052  -3.021  1.00  0.96           H  
ATOM   1934 2HB  ASP A 125       2.598  -7.787  -1.723  1.00  0.96           H  
ATOM   1935  N   CYS A 126       5.059  -4.747  -2.151  1.00  1.04           N  
ATOM   1936  CA  CYS A 126       6.131  -4.369  -1.241  1.00  1.04           C  
ATOM   1937  C   CYS A 126       5.643  -3.593  -0.018  1.00  1.04           C  
ATOM   1938  O   CYS A 126       4.770  -2.723  -0.103  1.00  1.04           O  
ATOM   1939  CB  CYS A 126       7.164  -3.519  -1.973  1.00  1.04           C  
ATOM   1940  SG  CYS A 126       8.008  -4.349  -3.314  1.00  1.04           S  
ATOM   1941  H   CYS A 126       5.040  -4.322  -3.081  1.00  1.04           H  
ATOM   1942  HA  CYS A 126       6.618  -5.281  -0.897  1.00  1.04           H  
ATOM   1943 1HB  CYS A 126       6.681  -2.655  -2.394  1.00  1.04           H  
ATOM   1944 2HB  CYS A 126       7.909  -3.168  -1.263  1.00  1.04           H  
ATOM   1945  HG  CYS A 126       6.984  -4.175  -4.184  1.00  1.04           H  
ATOM   1946  N   LYS A 127       6.247  -3.894   1.125  1.00  1.12           N  
ATOM   1947  CA  LYS A 127       5.947  -3.216   2.381  1.00  1.12           C  
ATOM   1948  C   LYS A 127       7.192  -2.510   2.884  1.00  1.12           C  
ATOM   1949  O   LYS A 127       8.304  -2.871   2.498  1.00  1.12           O  
ATOM   1950  CB  LYS A 127       5.428  -4.213   3.415  1.00  1.12           C  
ATOM   1951  CG  LYS A 127       4.098  -4.849   3.026  1.00  1.12           C  
ATOM   1952  CD  LYS A 127       3.594  -5.806   4.089  1.00  1.12           C  
ATOM   1953  CE  LYS A 127       2.277  -6.442   3.664  1.00  1.12           C  
ATOM   1954  NZ  LYS A 127       1.762  -7.391   4.689  1.00  1.12           N  
ATOM   1955  H   LYS A 127       6.940  -4.629   1.126  1.00  1.12           H  
ATOM   1956  HA  LYS A 127       5.181  -2.461   2.205  1.00  1.12           H  
ATOM   1957 1HB  LYS A 127       6.158  -5.010   3.552  1.00  1.12           H  
ATOM   1958 2HB  LYS A 127       5.304  -3.711   4.376  1.00  1.12           H  
ATOM   1959 1HG  LYS A 127       3.356  -4.065   2.872  1.00  1.12           H  
ATOM   1960 2HG  LYS A 127       4.216  -5.396   2.088  1.00  1.12           H  
ATOM   1961 1HD  LYS A 127       4.333  -6.592   4.251  1.00  1.12           H  
ATOM   1962 2HD  LYS A 127       3.445  -5.270   5.025  1.00  1.12           H  
ATOM   1963 1HE  LYS A 127       1.538  -5.657   3.506  1.00  1.12           H  
ATOM   1964 2HE  LYS A 127       2.427  -6.980   2.727  1.00  1.12           H  
ATOM   1965 1HZ  LYS A 127       0.890  -7.790   4.372  1.00  1.12           H  
ATOM   1966 2HZ  LYS A 127       2.437  -8.129   4.834  1.00  1.12           H  
ATOM   1967 3HZ  LYS A 127       1.610  -6.899   5.558  1.00  1.12           H  
ATOM   1968  N   VAL A 128       7.012  -1.516   3.743  1.00  1.18           N  
ATOM   1969  CA  VAL A 128       8.148  -0.793   4.302  1.00  1.18           C  
ATOM   1970  C   VAL A 128       8.484  -1.406   5.658  1.00  1.18           C  
ATOM   1971  O   VAL A 128       7.582  -1.630   6.469  1.00  1.18           O  
ATOM   1972  CB  VAL A 128       7.805   0.693   4.452  1.00  1.18           C  
ATOM   1973  CG1 VAL A 128       9.005   1.447   5.004  1.00  1.18           C  
ATOM   1974  CG2 VAL A 128       7.359   1.224   3.136  1.00  1.18           C  
ATOM   1975  H   VAL A 128       6.076  -1.258   4.017  1.00  1.18           H  
ATOM   1976  HA  VAL A 128       9.012  -0.897   3.641  1.00  1.18           H  
ATOM   1977  HB  VAL A 128       6.996   0.812   5.175  1.00  1.18           H  
ATOM   1978 1HG1 VAL A 128       8.765   2.493   5.103  1.00  1.18           H  
ATOM   1979 2HG1 VAL A 128       9.284   1.039   5.973  1.00  1.18           H  
ATOM   1980 3HG1 VAL A 128       9.843   1.339   4.314  1.00  1.18           H  
ATOM   1981 1HG2 VAL A 128       7.113   2.265   3.246  1.00  1.18           H  
ATOM   1982 2HG2 VAL A 128       8.161   1.102   2.424  1.00  1.18           H  
ATOM   1983 3HG2 VAL A 128       6.483   0.676   2.792  1.00  1.18           H  
ATOM   1984  N   SER A 129       9.755  -1.746   5.881  1.00  1.22           N  
ATOM   1985  CA  SER A 129      10.146  -2.398   7.125  1.00  1.22           C  
ATOM   1986  C   SER A 129      10.152  -1.463   8.310  1.00  1.22           C  
ATOM   1987  O   SER A 129      10.293  -0.249   8.159  1.00  1.22           O  
ATOM   1988  CB  SER A 129      11.528  -2.986   6.979  1.00  1.22           C  
ATOM   1989  OG  SER A 129      12.478  -1.960   6.807  1.00  1.22           O  
ATOM   1990  H   SER A 129      10.479  -1.521   5.189  1.00  1.22           H  
ATOM   1991  HA  SER A 129       9.436  -3.201   7.325  1.00  1.22           H  
ATOM   1992 1HB  SER A 129      11.772  -3.569   7.863  1.00  1.22           H  
ATOM   1993 2HB  SER A 129      11.553  -3.655   6.121  1.00  1.22           H  
ATOM   1994  HG  SER A 129      12.295  -1.592   5.899  1.00  1.22           H  
ATOM   1995  N   GLU A 130      10.111  -2.041   9.507  1.00  1.23           N  
ATOM   1996  CA  GLU A 130      10.168  -1.239  10.717  1.00  1.23           C  
ATOM   1997  C   GLU A 130      11.476  -0.467  10.807  1.00  1.23           C  
ATOM   1998  O   GLU A 130      11.486   0.670  11.266  1.00  1.23           O  
ATOM   1999  CB  GLU A 130       9.987  -2.121  11.948  1.00  1.23           C  
ATOM   2000  CG  GLU A 130       8.580  -2.696  12.105  1.00  1.23           C  
ATOM   2001  CD  GLU A 130       8.439  -3.614  13.300  1.00  1.23           C  
ATOM   2002  OE1 GLU A 130       9.432  -3.915  13.918  1.00  1.23           O  
ATOM   2003  OE2 GLU A 130       7.334  -4.010  13.591  1.00  1.23           O  
ATOM   2004  H   GLU A 130      10.006  -3.043   9.575  1.00  1.23           H  
ATOM   2005  HA  GLU A 130       9.351  -0.516  10.686  1.00  1.23           H  
ATOM   2006 1HB  GLU A 130      10.688  -2.954  11.904  1.00  1.23           H  
ATOM   2007 2HB  GLU A 130      10.219  -1.545  12.844  1.00  1.23           H  
ATOM   2008 1HG  GLU A 130       7.874  -1.871  12.209  1.00  1.23           H  
ATOM   2009 2HG  GLU A 130       8.323  -3.243  11.199  1.00  1.23           H  
ATOM   2010  N   GLU A 131      12.579  -1.078  10.364  1.00  1.23           N  
ATOM   2011  CA  GLU A 131      13.871  -0.401  10.392  1.00  1.23           C  
ATOM   2012  C   GLU A 131      13.848   0.839   9.510  1.00  1.23           C  
ATOM   2013  O   GLU A 131      14.306   1.908   9.919  1.00  1.23           O  
ATOM   2014  CB  GLU A 131      14.997  -1.328   9.947  1.00  1.23           C  
ATOM   2015  CG  GLU A 131      16.386  -0.682  10.006  1.00  1.23           C  
ATOM   2016  CD  GLU A 131      17.511  -1.628   9.643  1.00  1.23           C  
ATOM   2017  OE1 GLU A 131      17.236  -2.763   9.336  1.00  1.23           O  
ATOM   2018  OE2 GLU A 131      18.646  -1.210   9.678  1.00  1.23           O  
ATOM   2019  H   GLU A 131      12.508  -2.014   9.997  1.00  1.23           H  
ATOM   2020  HA  GLU A 131      14.072  -0.085  11.416  1.00  1.23           H  
ATOM   2021 1HB  GLU A 131      15.008  -2.218  10.574  1.00  1.23           H  
ATOM   2022 2HB  GLU A 131      14.817  -1.649   8.919  1.00  1.23           H  
ATOM   2023 1HG  GLU A 131      16.398   0.157   9.313  1.00  1.23           H  
ATOM   2024 2HG  GLU A 131      16.552  -0.288  11.008  1.00  1.23           H  
ATOM   2025  N   GLU A 132      13.269   0.724   8.306  1.00  1.23           N  
ATOM   2026  CA  GLU A 132      13.198   1.885   7.418  1.00  1.23           C  
ATOM   2027  C   GLU A 132      12.395   3.009   8.062  1.00  1.23           C  
ATOM   2028  O   GLU A 132      12.751   4.187   7.939  1.00  1.23           O  
ATOM   2029  CB  GLU A 132      12.587   1.486   6.073  1.00  1.23           C  
ATOM   2030  CG  GLU A 132      13.515   0.645   5.182  1.00  1.23           C  
ATOM   2031  CD  GLU A 132      12.817  -0.002   3.997  1.00  1.23           C  
ATOM   2032  OE1 GLU A 132      11.983  -0.867   4.230  1.00  1.23           O  
ATOM   2033  OE2 GLU A 132      13.106   0.349   2.876  1.00  1.23           O  
ATOM   2034  H   GLU A 132      12.895  -0.178   7.991  1.00  1.23           H  
ATOM   2035  HA  GLU A 132      14.211   2.247   7.245  1.00  1.23           H  
ATOM   2036 1HB  GLU A 132      11.694   0.894   6.255  1.00  1.23           H  
ATOM   2037 2HB  GLU A 132      12.285   2.376   5.524  1.00  1.23           H  
ATOM   2038 1HG  GLU A 132      14.304   1.294   4.804  1.00  1.23           H  
ATOM   2039 2HG  GLU A 132      13.987  -0.122   5.792  1.00  1.23           H  
ATOM   2040  N   ILE A 133      11.342   2.645   8.787  1.00  1.21           N  
ATOM   2041  CA  ILE A 133      10.509   3.631   9.448  1.00  1.21           C  
ATOM   2042  C   ILE A 133      11.192   4.248  10.642  1.00  1.21           C  
ATOM   2043  O   ILE A 133      11.120   5.461  10.841  1.00  1.21           O  
ATOM   2044  CB  ILE A 133       9.199   3.024   9.897  1.00  1.21           C  
ATOM   2045  CG1 ILE A 133       8.499   2.564   8.721  1.00  1.21           C  
ATOM   2046  CG2 ILE A 133       8.387   4.033  10.673  1.00  1.21           C  
ATOM   2047  CD1 ILE A 133       8.288   3.657   7.736  1.00  1.21           C  
ATOM   2048  H   ILE A 133      11.092   1.653   8.834  1.00  1.21           H  
ATOM   2049  HA  ILE A 133      10.293   4.425   8.736  1.00  1.21           H  
ATOM   2050  HB  ILE A 133       9.398   2.155  10.523  1.00  1.21           H  
ATOM   2051 1HG1 ILE A 133       9.053   1.779   8.248  1.00  1.21           H  
ATOM   2052 2HG1 ILE A 133       7.574   2.166   9.038  1.00  1.21           H  
ATOM   2053 1HG2 ILE A 133       7.461   3.577  10.985  1.00  1.21           H  
ATOM   2054 2HG2 ILE A 133       8.952   4.347  11.549  1.00  1.21           H  
ATOM   2055 3HG2 ILE A 133       8.177   4.899  10.045  1.00  1.21           H  
ATOM   2056 1HD1 ILE A 133       7.740   3.280   6.890  1.00  1.21           H  
ATOM   2057 2HD1 ILE A 133       7.730   4.458   8.200  1.00  1.21           H  
ATOM   2058 3HD1 ILE A 133       9.250   4.037   7.404  1.00  1.21           H  
ATOM   2059  N   LYS A 134      11.860   3.426  11.440  1.00  1.19           N  
ATOM   2060  CA  LYS A 134      12.574   3.917  12.598  1.00  1.19           C  
ATOM   2061  C   LYS A 134      13.571   4.961  12.138  1.00  1.19           C  
ATOM   2062  O   LYS A 134      13.578   6.083  12.639  1.00  1.19           O  
ATOM   2063  CB  LYS A 134      13.281   2.752  13.296  1.00  1.19           C  
ATOM   2064  CG  LYS A 134      14.072   3.079  14.574  1.00  1.19           C  
ATOM   2065  CD  LYS A 134      14.664   1.780  15.161  1.00  1.19           C  
ATOM   2066  CE  LYS A 134      15.334   1.961  16.544  1.00  1.19           C  
ATOM   2067  NZ  LYS A 134      16.607   2.746  16.490  1.00  1.19           N  
ATOM   2068  H   LYS A 134      11.868   2.431  11.238  1.00  1.19           H  
ATOM   2069  HA  LYS A 134      11.869   4.386  13.283  1.00  1.19           H  
ATOM   2070 1HB  LYS A 134      12.544   1.987  13.543  1.00  1.19           H  
ATOM   2071 2HB  LYS A 134      13.982   2.297  12.594  1.00  1.19           H  
ATOM   2072 1HG  LYS A 134      14.888   3.762  14.326  1.00  1.19           H  
ATOM   2073 2HG  LYS A 134      13.429   3.559  15.309  1.00  1.19           H  
ATOM   2074 1HD  LYS A 134      13.868   1.042  15.256  1.00  1.19           H  
ATOM   2075 2HD  LYS A 134      15.406   1.391  14.463  1.00  1.19           H  
ATOM   2076 1HE  LYS A 134      14.641   2.467  17.215  1.00  1.19           H  
ATOM   2077 2HE  LYS A 134      15.555   0.972  16.943  1.00  1.19           H  
ATOM   2078 1HZ  LYS A 134      16.995   2.818  17.412  1.00  1.19           H  
ATOM   2079 2HZ  LYS A 134      17.269   2.296  15.884  1.00  1.19           H  
ATOM   2080 3HZ  LYS A 134      16.426   3.691  16.149  1.00  1.19           H  
ATOM   2081  N   LEU A 135      14.362   4.619  11.122  1.00  1.16           N  
ATOM   2082  CA  LEU A 135      15.369   5.536  10.619  1.00  1.16           C  
ATOM   2083  C   LEU A 135      14.738   6.790  10.019  1.00  1.16           C  
ATOM   2084  O   LEU A 135      15.219   7.903  10.235  1.00  1.16           O  
ATOM   2085  CB  LEU A 135      16.204   4.807   9.575  1.00  1.16           C  
ATOM   2086  CG  LEU A 135      17.067   3.678  10.142  1.00  1.16           C  
ATOM   2087  CD1 LEU A 135      17.703   2.910   8.999  1.00  1.16           C  
ATOM   2088  CD2 LEU A 135      18.105   4.261  11.085  1.00  1.16           C  
ATOM   2089  H   LEU A 135      14.290   3.685  10.713  1.00  1.16           H  
ATOM   2090  HA  LEU A 135      16.009   5.830  11.450  1.00  1.16           H  
ATOM   2091 1HB  LEU A 135      15.527   4.370   8.836  1.00  1.16           H  
ATOM   2092 2HB  LEU A 135      16.853   5.522   9.076  1.00  1.16           H  
ATOM   2093  HG  LEU A 135      16.437   2.983  10.697  1.00  1.16           H  
ATOM   2094 1HD1 LEU A 135      18.303   2.088   9.400  1.00  1.16           H  
ATOM   2095 2HD1 LEU A 135      16.915   2.503   8.362  1.00  1.16           H  
ATOM   2096 3HD1 LEU A 135      18.337   3.573   8.418  1.00  1.16           H  
ATOM   2097 1HD2 LEU A 135      18.712   3.455  11.497  1.00  1.16           H  
ATOM   2098 2HD2 LEU A 135      18.744   4.956  10.542  1.00  1.16           H  
ATOM   2099 3HD2 LEU A 135      17.602   4.792  11.902  1.00  1.16           H  
ATOM   2100  N   GLY A 136      13.618   6.629   9.312  1.00  1.13           N  
ATOM   2101  CA  GLY A 136      12.914   7.763   8.735  1.00  1.13           C  
ATOM   2102  C   GLY A 136      12.518   8.745   9.833  1.00  1.13           C  
ATOM   2103  O   GLY A 136      12.806   9.949   9.749  1.00  1.13           O  
ATOM   2104  H   GLY A 136      13.253   5.695   9.129  1.00  1.13           H  
ATOM   2105 1HA  GLY A 136      13.548   8.256   8.000  1.00  1.13           H  
ATOM   2106 2HA  GLY A 136      12.023   7.404   8.218  1.00  1.13           H  
ATOM   2107  N   LYS A 137      11.851   8.223  10.864  1.00  1.10           N  
ATOM   2108  CA  LYS A 137      11.408   9.028  11.985  1.00  1.10           C  
ATOM   2109  C   LYS A 137      12.551   9.665  12.751  1.00  1.10           C  
ATOM   2110  O   LYS A 137      12.482  10.852  13.089  1.00  1.10           O  
ATOM   2111  CB  LYS A 137      10.586   8.179  12.949  1.00  1.10           C  
ATOM   2112  CG  LYS A 137       9.197   7.808  12.474  1.00  1.10           C  
ATOM   2113  CD  LYS A 137       8.467   7.033  13.554  1.00  1.10           C  
ATOM   2114  CE  LYS A 137       7.056   6.691  13.139  1.00  1.10           C  
ATOM   2115  NZ  LYS A 137       6.317   5.991  14.227  1.00  1.10           N  
ATOM   2116  H   LYS A 137      11.653   7.222  10.867  1.00  1.10           H  
ATOM   2117  HA  LYS A 137      10.778   9.829  11.601  1.00  1.10           H  
ATOM   2118 1HB  LYS A 137      11.114   7.230  13.085  1.00  1.10           H  
ATOM   2119 2HB  LYS A 137      10.538   8.631  13.910  1.00  1.10           H  
ATOM   2120 1HG  LYS A 137       8.637   8.712  12.236  1.00  1.10           H  
ATOM   2121 2HG  LYS A 137       9.272   7.194  11.577  1.00  1.10           H  
ATOM   2122 1HD  LYS A 137       9.011   6.111  13.761  1.00  1.10           H  
ATOM   2123 2HD  LYS A 137       8.430   7.630  14.466  1.00  1.10           H  
ATOM   2124 1HE  LYS A 137       6.528   7.604  12.878  1.00  1.10           H  
ATOM   2125 2HE  LYS A 137       7.090   6.049  12.271  1.00  1.10           H  
ATOM   2126 1HZ  LYS A 137       5.381   5.784  13.918  1.00  1.10           H  
ATOM   2127 2HZ  LYS A 137       6.791   5.135  14.473  1.00  1.10           H  
ATOM   2128 3HZ  LYS A 137       6.270   6.602  15.036  1.00  1.10           H  
ATOM   2129  N   GLU A 138      13.634   8.918  12.971  1.00  1.06           N  
ATOM   2130  CA  GLU A 138      14.762   9.482  13.688  1.00  1.06           C  
ATOM   2131  C   GLU A 138      15.361  10.636  12.911  1.00  1.06           C  
ATOM   2132  O   GLU A 138      15.654  11.676  13.491  1.00  1.06           O  
ATOM   2133  CB  GLU A 138      15.817   8.406  13.966  1.00  1.06           C  
ATOM   2134  CG  GLU A 138      15.383   7.391  15.022  1.00  1.06           C  
ATOM   2135  CD  GLU A 138      16.316   6.220  15.185  1.00  1.06           C  
ATOM   2136  OE1 GLU A 138      17.278   6.108  14.464  1.00  1.06           O  
ATOM   2137  OE2 GLU A 138      16.042   5.411  16.046  1.00  1.06           O  
ATOM   2138  H   GLU A 138      13.658   7.943  12.673  1.00  1.06           H  
ATOM   2139  HA  GLU A 138      14.407   9.863  14.643  1.00  1.06           H  
ATOM   2140 1HB  GLU A 138      16.031   7.864  13.042  1.00  1.06           H  
ATOM   2141 2HB  GLU A 138      16.743   8.876  14.297  1.00  1.06           H  
ATOM   2142 1HG  GLU A 138      15.315   7.908  15.977  1.00  1.06           H  
ATOM   2143 2HG  GLU A 138      14.390   7.028  14.779  1.00  1.06           H  
ATOM   2144  N   LYS A 139      15.474  10.511  11.590  1.00  1.02           N  
ATOM   2145  CA  LYS A 139      16.036  11.611  10.826  1.00  1.02           C  
ATOM   2146  C   LYS A 139      15.130  12.831  10.897  1.00  1.02           C  
ATOM   2147  O   LYS A 139      15.599  13.958  11.077  1.00  1.02           O  
ATOM   2148  CB  LYS A 139      16.261  11.197   9.373  1.00  1.02           C  
ATOM   2149  CG  LYS A 139      17.407  10.207   9.175  1.00  1.02           C  
ATOM   2150  CD  LYS A 139      17.549   9.807   7.718  1.00  1.02           C  
ATOM   2151  CE  LYS A 139      18.676   8.806   7.525  1.00  1.02           C  
ATOM   2152  NZ  LYS A 139      18.806   8.389   6.101  1.00  1.02           N  
ATOM   2153  H   LYS A 139      15.215   9.637  11.125  1.00  1.02           H  
ATOM   2154  HA  LYS A 139      16.997  11.880  11.263  1.00  1.02           H  
ATOM   2155 1HB  LYS A 139      15.349  10.725   8.993  1.00  1.02           H  
ATOM   2156 2HB  LYS A 139      16.455  12.079   8.765  1.00  1.02           H  
ATOM   2157 1HG  LYS A 139      18.338  10.661   9.512  1.00  1.02           H  
ATOM   2158 2HG  LYS A 139      17.224   9.318   9.773  1.00  1.02           H  
ATOM   2159 1HD  LYS A 139      16.614   9.357   7.380  1.00  1.02           H  
ATOM   2160 2HD  LYS A 139      17.749  10.691   7.114  1.00  1.02           H  
ATOM   2161 1HE  LYS A 139      19.613   9.254   7.850  1.00  1.02           H  
ATOM   2162 2HE  LYS A 139      18.474   7.922   8.135  1.00  1.02           H  
ATOM   2163 1HZ  LYS A 139      19.559   7.724   6.009  1.00  1.02           H  
ATOM   2164 2HZ  LYS A 139      17.943   7.963   5.797  1.00  1.02           H  
ATOM   2165 3HZ  LYS A 139      19.003   9.195   5.524  1.00  1.02           H  
ATOM   2166  N   ALA A 140      13.814  12.627  10.815  1.00  0.97           N  
ATOM   2167  CA  ALA A 140      12.935  13.782  10.896  1.00  0.97           C  
ATOM   2168  C   ALA A 140      13.106  14.472  12.242  1.00  0.97           C  
ATOM   2169  O   ALA A 140      13.233  15.700  12.320  1.00  0.97           O  
ATOM   2170  CB  ALA A 140      11.485  13.353  10.718  1.00  0.97           C  
ATOM   2171  H   ALA A 140      13.437  11.688  10.664  1.00  0.97           H  
ATOM   2172  HA  ALA A 140      13.212  14.483  10.111  1.00  0.97           H  
ATOM   2173 1HB  ALA A 140      10.835  14.224  10.771  1.00  0.97           H  
ATOM   2174 2HB  ALA A 140      11.368  12.865   9.750  1.00  0.97           H  
ATOM   2175 3HB  ALA A 140      11.218  12.651  11.510  1.00  0.97           H  
ATOM   2176  N   ALA A 141      13.148  13.674  13.308  1.00  0.92           N  
ATOM   2177  CA  ALA A 141      13.281  14.205  14.649  1.00  0.92           C  
ATOM   2178  C   ALA A 141      14.598  14.924  14.852  1.00  0.92           C  
ATOM   2179  O   ALA A 141      14.629  15.997  15.456  1.00  0.92           O  
ATOM   2180  CB  ALA A 141      13.144  13.090  15.650  1.00  0.92           C  
ATOM   2181  H   ALA A 141      13.057  12.663  13.186  1.00  0.92           H  
ATOM   2182  HA  ALA A 141      12.479  14.925  14.802  1.00  0.92           H  
ATOM   2183 1HB  ALA A 141      13.203  13.487  16.659  1.00  0.92           H  
ATOM   2184 2HB  ALA A 141      12.190  12.621  15.491  1.00  0.92           H  
ATOM   2185 3HB  ALA A 141      13.942  12.363  15.492  1.00  0.92           H  
ATOM   2186  N   GLU A 142      15.689  14.372  14.311  1.00  0.87           N  
ATOM   2187  CA  GLU A 142      16.986  15.003  14.497  1.00  0.87           C  
ATOM   2188  C   GLU A 142      17.021  16.345  13.794  1.00  0.87           C  
ATOM   2189  O   GLU A 142      17.614  17.296  14.305  1.00  0.87           O  
ATOM   2190  CB  GLU A 142      18.136  14.109  14.014  1.00  0.87           C  
ATOM   2191  CG  GLU A 142      18.410  12.830  14.871  1.00  0.87           C  
ATOM   2192  CD  GLU A 142      18.809  13.096  16.310  1.00  0.87           C  
ATOM   2193  OE1 GLU A 142      19.700  13.875  16.541  1.00  0.87           O  
ATOM   2194  OE2 GLU A 142      18.204  12.497  17.192  1.00  0.87           O  
ATOM   2195  H   GLU A 142      15.622  13.487  13.810  1.00  0.87           H  
ATOM   2196  HA  GLU A 142      17.130  15.180  15.559  1.00  0.87           H  
ATOM   2197 1HB  GLU A 142      17.917  13.777  12.996  1.00  0.87           H  
ATOM   2198 2HB  GLU A 142      19.056  14.692  13.974  1.00  0.87           H  
ATOM   2199 1HG  GLU A 142      17.519  12.228  14.892  1.00  0.87           H  
ATOM   2200 2HG  GLU A 142      19.190  12.247  14.386  1.00  0.87           H  
ATOM   2201  N   ILE A 143      16.356  16.459  12.643  1.00  0.82           N  
ATOM   2202  CA  ILE A 143      16.350  17.746  11.973  1.00  0.82           C  
ATOM   2203  C   ILE A 143      15.593  18.758  12.811  1.00  0.82           C  
ATOM   2204  O   ILE A 143      16.074  19.871  13.034  1.00  0.82           O  
ATOM   2205  CB  ILE A 143      15.721  17.696  10.572  1.00  0.82           C  
ATOM   2206  CG1 ILE A 143      16.576  16.861   9.630  1.00  0.82           C  
ATOM   2207  CG2 ILE A 143      15.631  19.141  10.044  1.00  0.82           C  
ATOM   2208  CD1 ILE A 143      15.881  16.529   8.346  1.00  0.82           C  
ATOM   2209  H   ILE A 143      15.891  15.649  12.227  1.00  0.82           H  
ATOM   2210  HA  ILE A 143      17.366  18.091  11.883  1.00  0.82           H  
ATOM   2211  HB  ILE A 143      14.727  17.242  10.621  1.00  0.82           H  
ATOM   2212 1HG1 ILE A 143      17.471  17.403   9.392  1.00  0.82           H  
ATOM   2213 2HG1 ILE A 143      16.852  15.933  10.129  1.00  0.82           H  
ATOM   2214 1HG2 ILE A 143      15.202  19.142   9.054  1.00  0.82           H  
ATOM   2215 2HG2 ILE A 143      15.007  19.729  10.715  1.00  0.82           H  
ATOM   2216 3HG2 ILE A 143      16.630  19.577  10.001  1.00  0.82           H  
ATOM   2217 1HD1 ILE A 143      16.544  15.933   7.720  1.00  0.82           H  
ATOM   2218 2HD1 ILE A 143      14.977  15.958   8.567  1.00  0.82           H  
ATOM   2219 3HD1 ILE A 143      15.617  17.447   7.826  1.00  0.82           H  
ATOM   2220  N   PHE A 144      14.418  18.377  13.317  1.00  0.77           N  
ATOM   2221  CA  PHE A 144      13.661  19.335  14.108  1.00  0.77           C  
ATOM   2222  C   PHE A 144      14.398  19.733  15.379  1.00  0.77           C  
ATOM   2223  O   PHE A 144      14.419  20.916  15.731  1.00  0.77           O  
ATOM   2224  CB  PHE A 144      12.296  18.760  14.477  1.00  0.77           C  
ATOM   2225  CG  PHE A 144      11.340  18.764  13.330  1.00  0.77           C  
ATOM   2226  CD1 PHE A 144      10.888  17.578  12.787  1.00  0.77           C  
ATOM   2227  CD2 PHE A 144      10.900  19.956  12.791  1.00  0.77           C  
ATOM   2228  CE1 PHE A 144      10.032  17.572  11.718  1.00  0.77           C  
ATOM   2229  CE2 PHE A 144      10.040  19.960  11.740  1.00  0.77           C  
ATOM   2230  CZ  PHE A 144       9.610  18.760  11.189  1.00  0.77           C  
ATOM   2231  H   PHE A 144      14.052  17.442  13.124  1.00  0.77           H  
ATOM   2232  HA  PHE A 144      13.508  20.229  13.506  1.00  0.77           H  
ATOM   2233 1HB  PHE A 144      12.420  17.727  14.815  1.00  0.77           H  
ATOM   2234 2HB  PHE A 144      11.859  19.328  15.296  1.00  0.77           H  
ATOM   2235  HD1 PHE A 144      11.227  16.639  13.216  1.00  0.77           H  
ATOM   2236  HD2 PHE A 144      11.245  20.893  13.213  1.00  0.77           H  
ATOM   2237  HE1 PHE A 144       9.692  16.629  11.299  1.00  0.77           H  
ATOM   2238  HE2 PHE A 144       9.694  20.906  11.333  1.00  0.77           H  
ATOM   2239  HZ  PHE A 144       8.926  18.762  10.348  1.00  0.77           H  
ATOM   2240  N   LYS A 145      15.053  18.774  16.042  1.00  0.73           N  
ATOM   2241  CA  LYS A 145      15.790  19.093  17.258  1.00  0.73           C  
ATOM   2242  C   LYS A 145      16.989  19.979  16.953  1.00  0.73           C  
ATOM   2243  O   LYS A 145      17.295  20.907  17.708  1.00  0.73           O  
ATOM   2244  CB  LYS A 145      16.253  17.821  17.966  1.00  0.73           C  
ATOM   2245  CG  LYS A 145      15.133  17.000  18.621  1.00  0.73           C  
ATOM   2246  CD  LYS A 145      15.727  15.899  19.473  1.00  0.73           C  
ATOM   2247  CE  LYS A 145      16.441  14.883  18.604  1.00  0.73           C  
ATOM   2248  NZ  LYS A 145      17.006  13.752  19.396  1.00  0.73           N  
ATOM   2249  H   LYS A 145      15.012  17.808  15.717  1.00  0.73           H  
ATOM   2250  HA  LYS A 145      15.127  19.640  17.929  1.00  0.73           H  
ATOM   2251 1HB  LYS A 145      16.752  17.174  17.239  1.00  0.73           H  
ATOM   2252 2HB  LYS A 145      16.982  18.075  18.732  1.00  0.73           H  
ATOM   2253 1HG  LYS A 145      14.522  17.653  19.248  1.00  0.73           H  
ATOM   2254 2HG  LYS A 145      14.496  16.564  17.859  1.00  0.73           H  
ATOM   2255 1HD  LYS A 145      16.436  16.324  20.182  1.00  0.73           H  
ATOM   2256 2HD  LYS A 145      14.934  15.398  20.027  1.00  0.73           H  
ATOM   2257 1HE  LYS A 145      15.743  14.484  17.866  1.00  0.73           H  
ATOM   2258 2HE  LYS A 145      17.258  15.381  18.080  1.00  0.73           H  
ATOM   2259 1HZ  LYS A 145      17.478  13.129  18.728  1.00  0.73           H  
ATOM   2260 2HZ  LYS A 145      17.674  14.098  20.063  1.00  0.73           H  
ATOM   2261 3HZ  LYS A 145      16.275  13.256  19.871  1.00  0.73           H  
ATOM   2262  N   ALA A 146      17.679  19.709  15.847  1.00  0.69           N  
ATOM   2263  CA  ALA A 146      18.820  20.518  15.471  1.00  0.69           C  
ATOM   2264  C   ALA A 146      18.388  21.952  15.184  1.00  0.69           C  
ATOM   2265  O   ALA A 146      19.053  22.904  15.604  1.00  0.69           O  
ATOM   2266  CB  ALA A 146      19.507  19.909  14.275  1.00  0.69           C  
ATOM   2267  H   ALA A 146      17.423  18.920  15.253  1.00  0.69           H  
ATOM   2268  HA  ALA A 146      19.514  20.533  16.311  1.00  0.69           H  
ATOM   2269 1HB  ALA A 146      20.375  20.485  14.025  1.00  0.69           H  
ATOM   2270 2HB  ALA A 146      19.806  18.892  14.522  1.00  0.69           H  
ATOM   2271 3HB  ALA A 146      18.816  19.888  13.428  1.00  0.69           H  
ATOM   2272  N   LEU A 147      17.243  22.110  14.501  1.00  0.67           N  
ATOM   2273  CA  LEU A 147      16.731  23.440  14.204  1.00  0.67           C  
ATOM   2274  C   LEU A 147      16.323  24.144  15.485  1.00  0.67           C  
ATOM   2275  O   LEU A 147      16.577  25.339  15.647  1.00  0.67           O  
ATOM   2276  CB  LEU A 147      15.557  23.364  13.231  1.00  0.67           C  
ATOM   2277  CG  LEU A 147      15.917  22.942  11.811  1.00  0.67           C  
ATOM   2278  CD1 LEU A 147      14.677  22.777  11.041  1.00  0.67           C  
ATOM   2279  CD2 LEU A 147      16.783  23.982  11.186  1.00  0.67           C  
ATOM   2280  H   LEU A 147      16.734  21.292  14.161  1.00  0.67           H  
ATOM   2281  HA  LEU A 147      17.525  24.017  13.734  1.00  0.67           H  
ATOM   2282 1HB  LEU A 147      14.839  22.637  13.618  1.00  0.67           H  
ATOM   2283 2HB  LEU A 147      15.072  24.339  13.183  1.00  0.67           H  
ATOM   2284  HG  LEU A 147      16.447  21.994  11.828  1.00  0.67           H  
ATOM   2285 1HD1 LEU A 147      14.934  22.483  10.029  1.00  0.67           H  
ATOM   2286 2HD1 LEU A 147      14.057  22.011  11.512  1.00  0.67           H  
ATOM   2287 3HD1 LEU A 147      14.147  23.726  11.027  1.00  0.67           H  
ATOM   2288 1HD2 LEU A 147      17.042  23.698  10.171  1.00  0.67           H  
ATOM   2289 2HD2 LEU A 147      16.241  24.908  11.174  1.00  0.67           H  
ATOM   2290 3HD2 LEU A 147      17.677  24.088  11.770  1.00  0.67           H  
ATOM   2291  N   GLU A 148      15.734  23.401  16.425  1.00  0.65           N  
ATOM   2292  CA  GLU A 148      15.382  23.982  17.707  1.00  0.65           C  
ATOM   2293  C   GLU A 148      16.619  24.502  18.408  1.00  0.65           C  
ATOM   2294  O   GLU A 148      16.649  25.649  18.858  1.00  0.65           O  
ATOM   2295  CB  GLU A 148      14.688  22.948  18.594  1.00  0.65           C  
ATOM   2296  CG  GLU A 148      14.402  23.423  19.997  1.00  0.65           C  
ATOM   2297  CD  GLU A 148      13.637  22.462  20.793  1.00  0.65           C  
ATOM   2298  OE1 GLU A 148      13.106  21.564  20.218  1.00  0.65           O  
ATOM   2299  OE2 GLU A 148      13.492  22.657  21.967  1.00  0.65           O  
ATOM   2300  H   GLU A 148      15.510  22.424  16.237  1.00  0.65           H  
ATOM   2301  HA  GLU A 148      14.704  24.816  17.537  1.00  0.65           H  
ATOM   2302 1HB  GLU A 148      13.745  22.652  18.134  1.00  0.65           H  
ATOM   2303 2HB  GLU A 148      15.300  22.062  18.670  1.00  0.65           H  
ATOM   2304 1HG  GLU A 148      15.347  23.617  20.490  1.00  0.65           H  
ATOM   2305 2HG  GLU A 148      13.866  24.325  19.943  1.00  0.65           H  
ATOM   2306  N   ALA A 149      17.667  23.678  18.461  1.00  0.64           N  
ATOM   2307  CA  ALA A 149      18.887  24.087  19.127  1.00  0.64           C  
ATOM   2308  C   ALA A 149      19.462  25.332  18.467  1.00  0.64           C  
ATOM   2309  O   ALA A 149      19.895  26.262  19.158  1.00  0.64           O  
ATOM   2310  CB  ALA A 149      19.897  22.954  19.088  1.00  0.64           C  
ATOM   2311  H   ALA A 149      17.592  22.740  18.064  1.00  0.64           H  
ATOM   2312  HA  ALA A 149      18.650  24.327  20.160  1.00  0.64           H  
ATOM   2313 1HB  ALA A 149      20.806  23.255  19.603  1.00  0.64           H  
ATOM   2314 2HB  ALA A 149      19.472  22.076  19.574  1.00  0.64           H  
ATOM   2315 3HB  ALA A 149      20.128  22.715  18.049  1.00  0.64           H  
ATOM   2316  N   TYR A 150      19.416  25.385  17.132  1.00  0.64           N  
ATOM   2317  CA  TYR A 150      19.905  26.548  16.416  1.00  0.64           C  
ATOM   2318  C   TYR A 150      19.153  27.797  16.830  1.00  0.64           C  
ATOM   2319  O   TYR A 150      19.761  28.809  17.189  1.00  0.64           O  
ATOM   2320  CB  TYR A 150      19.748  26.396  14.909  1.00  0.64           C  
ATOM   2321  CG  TYR A 150      20.205  27.633  14.181  1.00  0.64           C  
ATOM   2322  CD1 TYR A 150      21.545  27.816  13.883  1.00  0.64           C  
ATOM   2323  CD2 TYR A 150      19.291  28.616  13.867  1.00  0.64           C  
ATOM   2324  CE1 TYR A 150      21.960  28.967  13.254  1.00  0.64           C  
ATOM   2325  CE2 TYR A 150      19.703  29.764  13.256  1.00  0.64           C  
ATOM   2326  CZ  TYR A 150      21.033  29.948  12.940  1.00  0.64           C  
ATOM   2327  OH  TYR A 150      21.440  31.117  12.327  1.00  0.64           O  
ATOM   2328  H   TYR A 150      19.062  24.585  16.605  1.00  0.64           H  
ATOM   2329  HA  TYR A 150      20.957  26.688  16.657  1.00  0.64           H  
ATOM   2330 1HB  TYR A 150      20.327  25.543  14.569  1.00  0.64           H  
ATOM   2331 2HB  TYR A 150      18.710  26.213  14.654  1.00  0.64           H  
ATOM   2332  HD1 TYR A 150      22.271  27.045  14.145  1.00  0.64           H  
ATOM   2333  HD2 TYR A 150      18.242  28.481  14.114  1.00  0.64           H  
ATOM   2334  HE1 TYR A 150      23.010  29.104  13.020  1.00  0.64           H  
ATOM   2335  HE2 TYR A 150      18.983  30.520  13.026  1.00  0.64           H  
ATOM   2336  HH  TYR A 150      20.740  31.776  12.422  1.00  0.64           H  
ATOM   2337  N   LEU A 151      17.826  27.729  16.776  1.00  0.65           N  
ATOM   2338  CA  LEU A 151      17.003  28.886  17.070  1.00  0.65           C  
ATOM   2339  C   LEU A 151      17.156  29.342  18.509  1.00  0.65           C  
ATOM   2340  O   LEU A 151      17.142  30.535  18.790  1.00  0.65           O  
ATOM   2341  CB  LEU A 151      15.542  28.564  16.777  1.00  0.65           C  
ATOM   2342  CG  LEU A 151      15.184  28.363  15.304  1.00  0.65           C  
ATOM   2343  CD1 LEU A 151      13.759  27.889  15.253  1.00  0.65           C  
ATOM   2344  CD2 LEU A 151      15.388  29.684  14.513  1.00  0.65           C  
ATOM   2345  H   LEU A 151      17.380  26.853  16.497  1.00  0.65           H  
ATOM   2346  HA  LEU A 151      17.319  29.701  16.420  1.00  0.65           H  
ATOM   2347 1HB  LEU A 151      15.302  27.635  17.295  1.00  0.65           H  
ATOM   2348 2HB  LEU A 151      14.915  29.357  17.178  1.00  0.65           H  
ATOM   2349  HG  LEU A 151      15.818  27.590  14.874  1.00  0.65           H  
ATOM   2350 1HD1 LEU A 151      13.453  27.713  14.267  1.00  0.65           H  
ATOM   2351 2HD1 LEU A 151      13.671  26.962  15.820  1.00  0.65           H  
ATOM   2352 3HD1 LEU A 151      13.131  28.658  15.683  1.00  0.65           H  
ATOM   2353 1HD2 LEU A 151      15.126  29.535  13.467  1.00  0.65           H  
ATOM   2354 2HD2 LEU A 151      14.749  30.468  14.931  1.00  0.65           H  
ATOM   2355 3HD2 LEU A 151      16.428  29.996  14.581  1.00  0.65           H  
ATOM   2356  N   LEU A 152      17.314  28.407  19.438  1.00  0.68           N  
ATOM   2357  CA  LEU A 152      17.494  28.805  20.824  1.00  0.68           C  
ATOM   2358  C   LEU A 152      18.852  29.510  20.991  1.00  0.68           C  
ATOM   2359  O   LEU A 152      18.960  30.507  21.707  1.00  0.68           O  
ATOM   2360  CB  LEU A 152      17.396  27.568  21.723  1.00  0.68           C  
ATOM   2361  CG  LEU A 152      15.978  26.903  21.788  1.00  0.68           C  
ATOM   2362  CD1 LEU A 152      16.078  25.593  22.534  1.00  0.68           C  
ATOM   2363  CD2 LEU A 152      14.985  27.835  22.460  1.00  0.68           C  
ATOM   2364  H   LEU A 152      17.294  27.419  19.186  1.00  0.68           H  
ATOM   2365  HA  LEU A 152      16.704  29.503  21.092  1.00  0.68           H  
ATOM   2366 1HB  LEU A 152      18.094  26.817  21.345  1.00  0.68           H  
ATOM   2367 2HB  LEU A 152      17.693  27.841  22.733  1.00  0.68           H  
ATOM   2368  HG  LEU A 152      15.632  26.693  20.784  1.00  0.68           H  
ATOM   2369 1HD1 LEU A 152      15.104  25.115  22.560  1.00  0.68           H  
ATOM   2370 2HD1 LEU A 152      16.784  24.942  22.017  1.00  0.68           H  
ATOM   2371 3HD1 LEU A 152      16.423  25.774  23.548  1.00  0.68           H  
ATOM   2372 1HD2 LEU A 152      14.002  27.356  22.488  1.00  0.68           H  
ATOM   2373 2HD2 LEU A 152      15.314  28.049  23.476  1.00  0.68           H  
ATOM   2374 3HD2 LEU A 152      14.920  28.763  21.894  1.00  0.68           H  
ATOM   2375  N   ALA A 153      19.888  28.987  20.313  1.00  0.73           N  
ATOM   2376  CA  ALA A 153      21.242  29.557  20.319  1.00  0.73           C  
ATOM   2377  C   ALA A 153      21.314  30.934  19.663  1.00  0.73           C  
ATOM   2378  O   ALA A 153      22.091  31.796  20.084  1.00  0.73           O  
ATOM   2379  CB  ALA A 153      22.200  28.634  19.596  1.00  0.73           C  
ATOM   2380  H   ALA A 153      19.743  28.140  19.762  1.00  0.73           H  
ATOM   2381  HA  ALA A 153      21.554  29.659  21.356  1.00  0.73           H  
ATOM   2382 1HB  ALA A 153      23.204  29.049  19.634  1.00  0.73           H  
ATOM   2383 2HB  ALA A 153      22.187  27.655  20.073  1.00  0.73           H  
ATOM   2384 3HB  ALA A 153      21.889  28.531  18.563  1.00  0.73           H  
ATOM   2385  N   ASN A 154      20.499  31.127  18.630  1.00  0.80           N  
ATOM   2386  CA  ASN A 154      20.467  32.341  17.831  1.00  0.80           C  
ATOM   2387  C   ASN A 154      19.041  32.896  17.725  1.00  0.80           C  
ATOM   2388  O   ASN A 154      18.451  32.908  16.633  1.00  0.80           O  
ATOM   2389  CB  ASN A 154      21.018  32.047  16.448  1.00  0.80           C  
ATOM   2390  CG  ASN A 154      22.449  31.595  16.475  1.00  0.80           C  
ATOM   2391  OD1 ASN A 154      23.371  32.416  16.552  1.00  0.80           O  
ATOM   2392  ND2 ASN A 154      22.656  30.306  16.430  1.00  0.80           N  
ATOM   2393  H   ASN A 154      19.902  30.354  18.341  1.00  0.80           H  
ATOM   2394  HA  ASN A 154      21.108  33.086  18.292  1.00  0.80           H  
ATOM   2395 1HB  ASN A 154      20.415  31.260  15.985  1.00  0.80           H  
ATOM   2396 2HB  ASN A 154      20.936  32.934  15.822  1.00  0.80           H  
ATOM   2397 1HD2 ASN A 154      23.590  29.949  16.450  1.00  0.80           H  
ATOM   2398 2HD2 ASN A 154      21.870  29.673  16.391  1.00  0.80           H  
ATOM   2399  N   PRO A 155      18.473  33.402  18.832  1.00  0.89           N  
ATOM   2400  CA  PRO A 155      17.100  33.799  18.917  1.00  0.89           C  
ATOM   2401  C   PRO A 155      16.886  34.965  18.001  1.00  0.89           C  
ATOM   2402  O   PRO A 155      17.790  35.770  17.772  1.00  0.89           O  
ATOM   2403  CB  PRO A 155      16.927  34.177  20.390  1.00  0.89           C  
ATOM   2404  CG  PRO A 155      18.321  34.533  20.862  1.00  0.89           C  
ATOM   2405  CD  PRO A 155      19.246  33.638  20.068  1.00  0.89           C  
ATOM   2406  HA  PRO A 155      16.455  32.952  18.641  1.00  0.89           H  
ATOM   2407 1HB  PRO A 155      16.216  35.017  20.477  1.00  0.89           H  
ATOM   2408 2HB  PRO A 155      16.499  33.327  20.942  1.00  0.89           H  
ATOM   2409 1HG  PRO A 155      18.515  35.601  20.691  1.00  0.89           H  
ATOM   2410 2HG  PRO A 155      18.407  34.360  21.944  1.00  0.89           H  
ATOM   2411 1HD  PRO A 155      20.178  34.173  19.883  1.00  0.89           H  
ATOM   2412 2HD  PRO A 155      19.398  32.708  20.615  1.00  0.89           H  
ATOM   2413  N   ASP A 156      15.678  35.036  17.475  1.00  1.01           N  
ATOM   2414  CA  ASP A 156      15.218  36.074  16.566  1.00  1.01           C  
ATOM   2415  C   ASP A 156      15.894  36.037  15.186  1.00  1.01           C  
ATOM   2416  O   ASP A 156      15.656  36.920  14.364  1.00  1.01           O  
ATOM   2417  CB  ASP A 156      15.329  37.458  17.218  1.00  1.01           C  
ATOM   2418  CG  ASP A 156      14.403  37.565  18.456  1.00  1.01           C  
ATOM   2419  OD1 ASP A 156      13.271  37.102  18.383  1.00  1.01           O  
ATOM   2420  OD2 ASP A 156      14.834  38.084  19.454  1.00  1.01           O  
ATOM   2421  H   ASP A 156      15.025  34.308  17.718  1.00  1.01           H  
ATOM   2422  HA  ASP A 156      14.156  35.905  16.394  1.00  1.01           H  
ATOM   2423 1HB  ASP A 156      16.352  37.675  17.511  1.00  1.01           H  
ATOM   2424 2HB  ASP A 156      15.034  38.220  16.497  1.00  1.01           H  
ATOM   2425  N   TYR A 157      16.653  34.966  14.886  1.00  1.15           N  
ATOM   2426  CA  TYR A 157      17.177  34.766  13.532  1.00  1.15           C  
ATOM   2427  C   TYR A 157      16.059  34.778  12.504  1.00  1.15           C  
ATOM   2428  O   TYR A 157      16.124  35.488  11.498  1.00  1.15           O  
ATOM   2429  CB  TYR A 157      17.897  33.420  13.442  1.00  1.15           C  
ATOM   2430  CG  TYR A 157      18.255  32.982  12.029  1.00  1.15           C  
ATOM   2431  CD1 TYR A 157      19.358  33.491  11.377  1.00  1.15           C  
ATOM   2432  CD2 TYR A 157      17.445  32.033  11.391  1.00  1.15           C  
ATOM   2433  CE1 TYR A 157      19.655  33.058  10.093  1.00  1.15           C  
ATOM   2434  CE2 TYR A 157      17.738  31.608  10.119  1.00  1.15           C  
ATOM   2435  CZ  TYR A 157      18.839  32.113   9.468  1.00  1.15           C  
ATOM   2436  OH  TYR A 157      19.141  31.689   8.194  1.00  1.15           O  
ATOM   2437  H   TYR A 157      16.901  34.281  15.604  1.00  1.15           H  
ATOM   2438  HA  TYR A 157      17.867  35.577  13.299  1.00  1.15           H  
ATOM   2439 1HB  TYR A 157      18.818  33.466  14.026  1.00  1.15           H  
ATOM   2440 2HB  TYR A 157      17.274  32.645  13.891  1.00  1.15           H  
ATOM   2441  HD1 TYR A 157      19.991  34.229  11.870  1.00  1.15           H  
ATOM   2442  HD2 TYR A 157      16.572  31.630  11.910  1.00  1.15           H  
ATOM   2443  HE1 TYR A 157      20.525  33.456   9.573  1.00  1.15           H  
ATOM   2444  HE2 TYR A 157      17.102  30.872   9.626  1.00  1.15           H  
ATOM   2445  HH  TYR A 157      18.481  31.052   7.901  1.00  1.15           H  
ATOM   2446  N   CYS A 158      15.047  33.967  12.783  1.00  1.29           N  
ATOM   2447  CA  CYS A 158      13.866  33.787  11.965  1.00  1.29           C  
ATOM   2448  C   CYS A 158      13.037  32.675  12.578  1.00  1.29           C  
ATOM   2449  O   CYS A 158      12.646  31.752  11.871  1.00  1.29           O  
ATOM   2450  OXT CYS A 158      13.184  32.479  13.782  1.00  1.29           O  
ATOM   2451  CB  CYS A 158      14.187  33.408  10.516  1.00  1.29           C  
ATOM   2452  SG  CYS A 158      12.724  33.315   9.518  1.00  1.29           S  
ATOM   2453  H   CYS A 158      15.111  33.443  13.639  1.00  1.29           H  
ATOM   2454  HA  CYS A 158      13.286  34.710  11.968  1.00  1.29           H  
ATOM   2455 1HB  CYS A 158      14.853  34.123  10.052  1.00  1.29           H  
ATOM   2456 2HB  CYS A 158      14.669  32.436  10.486  1.00  1.29           H  
ATOM   2457  HG  CYS A 158      13.305  32.916   8.355  1.00  1.29           H  
TER    2458
ENDMDL

REMARK ID 560349 MODEL 3 2023-11-04_00000606_1_19
PFRMAT TS
TARGET 2023-11-04_00000606_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.028  -1.266   1.714  1.00  0.86           N  
ATOM      2  CA  GLY A   1       1.026  -1.747   2.595  1.00  0.86           C  
ATOM      3  C   GLY A   1       2.362  -1.080   2.295  1.00  0.86           C  
ATOM      4  O   GLY A   1       2.664  -0.749   1.142  1.00  0.86           O  
ATOM      5  H   GLY A   1      -0.508  -1.959   1.136  1.00  0.86           H  
ATOM      6 1HA  GLY A   1       0.746  -1.564   3.631  1.00  0.86           H  
ATOM      7 2HA  GLY A   1       1.122  -2.827   2.474  1.00  0.86           H  
ATOM      8  N   VAL A   2       3.154  -0.854   3.345  1.00  0.84           N  
ATOM      9  CA  VAL A   2       4.463  -0.226   3.186  1.00  0.84           C  
ATOM     10  C   VAL A   2       5.582  -1.103   3.738  1.00  0.84           C  
ATOM     11  O   VAL A   2       5.484  -1.638   4.846  1.00  0.84           O  
ATOM     12  CB  VAL A   2       4.503   1.164   3.856  1.00  0.84           C  
ATOM     13  CG1 VAL A   2       5.888   1.766   3.714  1.00  0.84           C  
ATOM     14  CG2 VAL A   2       3.490   2.075   3.193  1.00  0.84           C  
ATOM     15  H   VAL A   2       2.849  -1.134   4.266  1.00  0.84           H  
ATOM     16  HA  VAL A   2       4.641  -0.082   2.125  1.00  0.84           H  
ATOM     17  HB  VAL A   2       4.281   1.066   4.917  1.00  0.84           H  
ATOM     18 1HG1 VAL A   2       5.911   2.747   4.182  1.00  0.84           H  
ATOM     19 2HG1 VAL A   2       6.629   1.127   4.192  1.00  0.84           H  
ATOM     20 3HG1 VAL A   2       6.121   1.862   2.651  1.00  0.84           H  
ATOM     21 1HG2 VAL A   2       3.523   3.057   3.660  1.00  0.84           H  
ATOM     22 2HG2 VAL A   2       3.741   2.166   2.142  1.00  0.84           H  
ATOM     23 3HG2 VAL A   2       2.491   1.662   3.294  1.00  0.84           H  
ATOM     24  N   VAL A   3       6.632  -1.257   2.938  1.00  0.82           N  
ATOM     25  CA  VAL A   3       7.807  -2.047   3.290  1.00  0.82           C  
ATOM     26  C   VAL A   3       9.065  -1.177   3.323  1.00  0.82           C  
ATOM     27  O   VAL A   3       9.314  -0.424   2.384  1.00  0.82           O  
ATOM     28  CB  VAL A   3       7.979  -3.185   2.266  1.00  0.82           C  
ATOM     29  CG1 VAL A   3       9.205  -3.947   2.552  1.00  0.82           C  
ATOM     30  CG2 VAL A   3       6.746  -4.107   2.292  1.00  0.82           C  
ATOM     31  H   VAL A   3       6.607  -0.781   2.036  1.00  0.82           H  
ATOM     32  HA  VAL A   3       7.654  -2.479   4.279  1.00  0.82           H  
ATOM     33  HB  VAL A   3       8.088  -2.760   1.274  1.00  0.82           H  
ATOM     34 1HG1 VAL A   3       9.326  -4.736   1.816  1.00  0.82           H  
ATOM     35 2HG1 VAL A   3      10.058  -3.275   2.504  1.00  0.82           H  
ATOM     36 3HG1 VAL A   3       9.135  -4.384   3.547  1.00  0.82           H  
ATOM     37 1HG2 VAL A   3       6.872  -4.897   1.566  1.00  0.82           H  
ATOM     38 2HG2 VAL A   3       6.639  -4.541   3.287  1.00  0.82           H  
ATOM     39 3HG2 VAL A   3       5.850  -3.534   2.049  1.00  0.82           H  
ATOM     40  N   THR A   4       9.849  -1.253   4.407  1.00  0.80           N  
ATOM     41  CA  THR A   4      11.055  -0.419   4.494  1.00  0.80           C  
ATOM     42  C   THR A   4      12.329  -1.198   4.804  1.00  0.80           C  
ATOM     43  O   THR A   4      12.362  -2.001   5.739  1.00  0.80           O  
ATOM     44  CB  THR A   4      10.904   0.650   5.596  1.00  0.80           C  
ATOM     45  OG1 THR A   4       9.759   1.465   5.326  1.00  0.80           O  
ATOM     46  CG2 THR A   4      12.143   1.532   5.661  1.00  0.80           C  
ATOM     47  H   THR A   4       9.611  -1.882   5.160  1.00  0.80           H  
ATOM     48  HA  THR A   4      11.198   0.079   3.540  1.00  0.80           H  
ATOM     49  HB  THR A   4      10.768   0.163   6.559  1.00  0.80           H  
ATOM     50  HG1 THR A   4       9.763   2.222   5.917  1.00  0.80           H  
ATOM     51 1HG2 THR A   4      12.007   2.276   6.439  1.00  0.80           H  
ATOM     52 2HG2 THR A   4      13.024   0.938   5.894  1.00  0.80           H  
ATOM     53 3HG2 THR A   4      12.287   2.020   4.704  1.00  0.80           H  
ATOM     54  N   TYR A   5      13.386  -0.922   4.032  1.00  0.78           N  
ATOM     55  CA  TYR A   5      14.708  -1.503   4.269  1.00  0.78           C  
ATOM     56  C   TYR A   5      15.851  -0.495   4.299  1.00  0.78           C  
ATOM     57  O   TYR A   5      15.912   0.434   3.491  1.00  0.78           O  
ATOM     58  CB  TYR A   5      14.993  -2.614   3.270  1.00  0.78           C  
ATOM     59  CG  TYR A   5      14.211  -3.869   3.580  1.00  0.78           C  
ATOM     60  CD1 TYR A   5      12.925  -4.067   3.146  1.00  0.78           C  
ATOM     61  CD2 TYR A   5      14.837  -4.851   4.335  1.00  0.78           C  
ATOM     62  CE1 TYR A   5      12.276  -5.249   3.466  1.00  0.78           C  
ATOM     63  CE2 TYR A   5      14.184  -6.020   4.644  1.00  0.78           C  
ATOM     64  CZ  TYR A   5      12.907  -6.216   4.208  1.00  0.78           C  
ATOM     65  OH  TYR A   5      12.243  -7.385   4.506  1.00  0.78           O  
ATOM     66  H   TYR A   5      13.257  -0.256   3.268  1.00  0.78           H  
ATOM     67  HA  TYR A   5      14.687  -1.964   5.256  1.00  0.78           H  
ATOM     68 1HB  TYR A   5      14.734  -2.284   2.262  1.00  0.78           H  
ATOM     69 2HB  TYR A   5      16.053  -2.854   3.283  1.00  0.78           H  
ATOM     70  HD1 TYR A   5      12.425  -3.304   2.553  1.00  0.78           H  
ATOM     71  HD2 TYR A   5      15.858  -4.695   4.682  1.00  0.78           H  
ATOM     72  HE1 TYR A   5      11.276  -5.432   3.131  1.00  0.78           H  
ATOM     73  HE2 TYR A   5      14.684  -6.787   5.233  1.00  0.78           H  
ATOM     74  HH  TYR A   5      11.376  -7.377   4.089  1.00  0.78           H  
ATOM     75  N   ASP A   6      16.777  -0.719   5.237  1.00  0.77           N  
ATOM     76  CA  ASP A   6      17.962   0.122   5.405  1.00  0.77           C  
ATOM     77  C   ASP A   6      19.285  -0.530   4.989  1.00  0.77           C  
ATOM     78  O   ASP A   6      19.624  -1.632   5.435  1.00  0.77           O  
ATOM     79  CB  ASP A   6      18.103   0.577   6.854  1.00  0.77           C  
ATOM     80  CG  ASP A   6      16.990   1.500   7.326  1.00  0.77           C  
ATOM     81  OD1 ASP A   6      16.282   2.017   6.508  1.00  0.77           O  
ATOM     82  OD2 ASP A   6      16.845   1.683   8.514  1.00  0.77           O  
ATOM     83  H   ASP A   6      16.650  -1.503   5.862  1.00  0.77           H  
ATOM     84  HA  ASP A   6      17.836   1.009   4.786  1.00  0.77           H  
ATOM     85 1HB  ASP A   6      18.133  -0.296   7.506  1.00  0.77           H  
ATOM     86 2HB  ASP A   6      19.056   1.098   6.967  1.00  0.77           H  
ATOM     87  N   MET A   7      20.033   0.168   4.147  1.00  0.76           N  
ATOM     88  CA  MET A   7      21.362  -0.256   3.719  1.00  0.76           C  
ATOM     89  C   MET A   7      22.431   0.684   4.289  1.00  0.76           C  
ATOM     90  O   MET A   7      22.218   1.897   4.346  1.00  0.76           O  
ATOM     91  CB  MET A   7      21.453  -0.245   2.205  1.00  0.76           C  
ATOM     92  CG  MET A   7      22.767  -0.711   1.664  1.00  0.76           C  
ATOM     93  SD  MET A   7      22.849  -0.646  -0.100  1.00  0.76           S  
ATOM     94  CE  MET A   7      22.995   1.109  -0.364  1.00  0.76           C  
ATOM     95  H   MET A   7      19.658   1.039   3.770  1.00  0.76           H  
ATOM     96  HA  MET A   7      21.557  -1.258   4.097  1.00  0.76           H  
ATOM     97 1HB  MET A   7      20.670  -0.854   1.779  1.00  0.76           H  
ATOM     98 2HB  MET A   7      21.292   0.772   1.849  1.00  0.76           H  
ATOM     99 1HG  MET A   7      23.551  -0.086   2.055  1.00  0.76           H  
ATOM    100 2HG  MET A   7      22.957  -1.734   1.982  1.00  0.76           H  
ATOM    101 1HE  MET A   7      23.100   1.313  -1.407  1.00  0.76           H  
ATOM    102 2HE  MET A   7      22.115   1.592   0.009  1.00  0.76           H  
ATOM    103 3HE  MET A   7      23.854   1.496   0.148  1.00  0.76           H  
ATOM    104  N   GLU A   8      23.578   0.145   4.714  1.00  0.74           N  
ATOM    105  CA  GLU A   8      24.676   1.015   5.152  1.00  0.74           C  
ATOM    106  C   GLU A   8      26.000   0.611   4.500  1.00  0.74           C  
ATOM    107  O   GLU A   8      26.487  -0.504   4.704  1.00  0.74           O  
ATOM    108  CB  GLU A   8      24.816   0.990   6.676  1.00  0.74           C  
ATOM    109  CG  GLU A   8      25.884   1.897   7.209  1.00  0.74           C  
ATOM    110  CD  GLU A   8      25.968   1.918   8.717  1.00  0.74           C  
ATOM    111  OE1 GLU A   8      24.984   2.266   9.345  1.00  0.74           O  
ATOM    112  OE2 GLU A   8      27.006   1.615   9.246  1.00  0.74           O  
ATOM    113  H   GLU A   8      23.708  -0.856   4.696  1.00  0.74           H  
ATOM    114  HA  GLU A   8      24.456   2.034   4.845  1.00  0.74           H  
ATOM    115 1HB  GLU A   8      23.870   1.285   7.130  1.00  0.74           H  
ATOM    116 2HB  GLU A   8      25.040  -0.024   7.005  1.00  0.74           H  
ATOM    117 1HG  GLU A   8      26.847   1.590   6.800  1.00  0.74           H  
ATOM    118 2HG  GLU A   8      25.666   2.897   6.842  1.00  0.74           H  
ATOM    119  N   ILE A   9      26.559   1.522   3.698  1.00  0.72           N  
ATOM    120  CA  ILE A   9      27.794   1.267   2.963  1.00  0.72           C  
ATOM    121  C   ILE A   9      28.949   2.191   3.400  1.00  0.72           C  
ATOM    122  O   ILE A   9      28.827   3.410   3.284  1.00  0.72           O  
ATOM    123  CB  ILE A   9      27.553   1.479   1.452  1.00  0.72           C  
ATOM    124  CG1 ILE A   9      26.408   0.620   0.973  1.00  0.72           C  
ATOM    125  CG2 ILE A   9      28.805   1.167   0.652  1.00  0.72           C  
ATOM    126  CD1 ILE A   9      26.629  -0.856   1.106  1.00  0.72           C  
ATOM    127  H   ILE A   9      26.097   2.425   3.599  1.00  0.72           H  
ATOM    128  HA  ILE A   9      28.044   0.229   3.115  1.00  0.72           H  
ATOM    129  HB  ILE A   9      27.272   2.519   1.281  1.00  0.72           H  
ATOM    130 1HG1 ILE A   9      25.538   0.887   1.547  1.00  0.72           H  
ATOM    131 2HG1 ILE A   9      26.218   0.845  -0.074  1.00  0.72           H  
ATOM    132 1HG2 ILE A   9      28.615   1.337  -0.407  1.00  0.72           H  
ATOM    133 2HG2 ILE A   9      29.614   1.812   0.979  1.00  0.72           H  
ATOM    134 3HG2 ILE A   9      29.089   0.128   0.806  1.00  0.72           H  
ATOM    135 1HD1 ILE A   9      25.753  -1.391   0.745  1.00  0.72           H  
ATOM    136 2HD1 ILE A   9      27.497  -1.146   0.515  1.00  0.72           H  
ATOM    137 3HD1 ILE A   9      26.800  -1.112   2.148  1.00  0.72           H  
ATOM    138  N   PRO A  10      30.072   1.676   3.918  1.00  0.69           N  
ATOM    139  CA  PRO A  10      31.232   2.466   4.290  1.00  0.69           C  
ATOM    140  C   PRO A  10      31.934   2.912   3.013  1.00  0.69           C  
ATOM    141  O   PRO A  10      31.851   2.219   1.999  1.00  0.69           O  
ATOM    142  CB  PRO A  10      32.051   1.494   5.133  1.00  0.69           C  
ATOM    143  CG  PRO A  10      31.686   0.121   4.587  1.00  0.69           C  
ATOM    144  CD  PRO A  10      30.217   0.230   4.158  1.00  0.69           C  
ATOM    145  HA  PRO A  10      30.918   3.332   4.885  1.00  0.69           H  
ATOM    146 1HB  PRO A  10      33.121   1.728   5.027  1.00  0.69           H  
ATOM    147 2HB  PRO A  10      31.801   1.621   6.198  1.00  0.69           H  
ATOM    148 1HG  PRO A  10      32.351  -0.135   3.749  1.00  0.69           H  
ATOM    149 2HG  PRO A  10      31.844  -0.645   5.361  1.00  0.69           H  
ATOM    150 1HD  PRO A  10      30.106  -0.341   3.225  1.00  0.69           H  
ATOM    151 2HD  PRO A  10      29.528  -0.110   4.954  1.00  0.69           H  
ATOM    152  N   SER A  11      32.689   4.003   3.081  1.00  0.67           N  
ATOM    153  CA  SER A  11      33.431   4.508   1.925  1.00  0.67           C  
ATOM    154  C   SER A  11      34.733   5.223   2.300  1.00  0.67           C  
ATOM    155  O   SER A  11      34.816   5.899   3.323  1.00  0.67           O  
ATOM    156  CB  SER A  11      32.553   5.484   1.159  1.00  0.67           C  
ATOM    157  OG  SER A  11      33.248   5.997   0.057  1.00  0.67           O  
ATOM    158  H   SER A  11      32.688   4.548   3.936  1.00  0.67           H  
ATOM    159  HA  SER A  11      33.678   3.663   1.279  1.00  0.67           H  
ATOM    160 1HB  SER A  11      31.651   4.978   0.820  1.00  0.67           H  
ATOM    161 2HB  SER A  11      32.254   6.287   1.817  1.00  0.67           H  
ATOM    162  HG  SER A  11      33.291   5.235  -0.564  1.00  0.67           H  
ATOM    163  N   LYS A  12      35.747   5.142   1.430  1.00  0.64           N  
ATOM    164  CA  LYS A  12      37.013   5.850   1.655  1.00  0.64           C  
ATOM    165  C   LYS A  12      36.945   7.326   1.253  1.00  0.64           C  
ATOM    166  O   LYS A  12      37.893   8.082   1.458  1.00  0.64           O  
ATOM    167  CB  LYS A  12      38.139   5.180   0.883  1.00  0.64           C  
ATOM    168  CG  LYS A  12      38.492   3.782   1.350  1.00  0.64           C  
ATOM    169  CD  LYS A  12      39.626   3.197   0.515  1.00  0.64           C  
ATOM    170  CE  LYS A  12      39.989   1.794   0.975  1.00  0.64           C  
ATOM    171  NZ  LYS A  12      41.077   1.202   0.148  1.00  0.64           N  
ATOM    172  H   LYS A  12      35.657   4.561   0.591  1.00  0.64           H  
ATOM    173  HA  LYS A  12      37.247   5.807   2.720  1.00  0.64           H  
ATOM    174 1HB  LYS A  12      37.851   5.112  -0.158  1.00  0.64           H  
ATOM    175 2HB  LYS A  12      39.035   5.796   0.937  1.00  0.64           H  
ATOM    176 1HG  LYS A  12      38.786   3.808   2.400  1.00  0.64           H  
ATOM    177 2HG  LYS A  12      37.611   3.144   1.248  1.00  0.64           H  
ATOM    178 1HD  LYS A  12      39.315   3.159  -0.532  1.00  0.64           H  
ATOM    179 2HD  LYS A  12      40.504   3.837   0.591  1.00  0.64           H  
ATOM    180 1HE  LYS A  12      40.314   1.831   2.013  1.00  0.64           H  
ATOM    181 2HE  LYS A  12      39.106   1.158   0.904  1.00  0.64           H  
ATOM    182 1HZ  LYS A  12      41.288   0.273   0.483  1.00  0.64           H  
ATOM    183 2HZ  LYS A  12      40.780   1.153  -0.817  1.00  0.64           H  
ATOM    184 3HZ  LYS A  12      41.904   1.779   0.216  1.00  0.64           H  
ATOM    185  N   VAL A  13      35.843   7.726   0.639  1.00  0.62           N  
ATOM    186  CA  VAL A  13      35.655   9.103   0.215  1.00  0.62           C  
ATOM    187  C   VAL A  13      34.931   9.940   1.289  1.00  0.62           C  
ATOM    188  O   VAL A  13      33.928   9.481   1.832  1.00  0.62           O  
ATOM    189  CB  VAL A  13      34.896   9.108  -1.105  1.00  0.62           C  
ATOM    190  CG1 VAL A  13      34.525  10.475  -1.503  1.00  0.62           C  
ATOM    191  CG2 VAL A  13      35.813   8.538  -2.181  1.00  0.62           C  
ATOM    192  H   VAL A  13      35.081   7.059   0.476  1.00  0.62           H  
ATOM    193  HA  VAL A  13      36.634   9.501  -0.006  1.00  0.62           H  
ATOM    194  HB  VAL A  13      33.991   8.503  -1.003  1.00  0.62           H  
ATOM    195 1HG1 VAL A  13      34.003  10.439  -2.428  1.00  0.62           H  
ATOM    196 2HG1 VAL A  13      33.882  10.906  -0.745  1.00  0.62           H  
ATOM    197 3HG1 VAL A  13      35.414  11.069  -1.610  1.00  0.62           H  
ATOM    198 1HG2 VAL A  13      35.294   8.512  -3.131  1.00  0.62           H  
ATOM    199 2HG2 VAL A  13      36.700   9.163  -2.269  1.00  0.62           H  
ATOM    200 3HG2 VAL A  13      36.117   7.546  -1.906  1.00  0.62           H  
ATOM    201  N   PRO A  14      35.434  11.139   1.665  1.00  0.61           N  
ATOM    202  CA  PRO A  14      34.827  12.030   2.644  1.00  0.61           C  
ATOM    203  C   PRO A  14      33.371  12.341   2.258  1.00  0.61           C  
ATOM    204  O   PRO A  14      33.061  12.447   1.066  1.00  0.61           O  
ATOM    205  CB  PRO A  14      35.722  13.272   2.566  1.00  0.61           C  
ATOM    206  CG  PRO A  14      37.062  12.741   2.122  1.00  0.61           C  
ATOM    207  CD  PRO A  14      36.751  11.607   1.170  1.00  0.61           C  
ATOM    208  HA  PRO A  14      34.925  11.537   3.611  1.00  0.61           H  
ATOM    209 1HB  PRO A  14      35.299  14.001   1.863  1.00  0.61           H  
ATOM    210 2HB  PRO A  14      35.769  13.762   3.550  1.00  0.61           H  
ATOM    211 1HG  PRO A  14      37.651  13.543   1.649  1.00  0.61           H  
ATOM    212 2HG  PRO A  14      37.638  12.399   2.996  1.00  0.61           H  
ATOM    213 1HD  PRO A  14      36.696  11.962   0.135  1.00  0.61           H  
ATOM    214 2HD  PRO A  14      37.536  10.847   1.330  1.00  0.61           H  
ATOM    215  N   PRO A  15      32.477  12.574   3.241  1.00  0.61           N  
ATOM    216  CA  PRO A  15      31.053  12.826   3.079  1.00  0.61           C  
ATOM    217  C   PRO A  15      30.656  13.901   2.092  1.00  0.61           C  
ATOM    218  O   PRO A  15      29.660  13.770   1.384  1.00  0.61           O  
ATOM    219  CB  PRO A  15      30.668  13.317   4.472  1.00  0.61           C  
ATOM    220  CG  PRO A  15      31.601  12.660   5.382  1.00  0.61           C  
ATOM    221  CD  PRO A  15      32.917  12.650   4.663  1.00  0.61           C  
ATOM    222  HA  PRO A  15      30.571  11.879   2.830  1.00  0.61           H  
ATOM    223 1HB  PRO A  15      30.729  14.409   4.519  1.00  0.61           H  
ATOM    224 2HB  PRO A  15      29.638  13.034   4.700  1.00  0.61           H  
ATOM    225 1HG  PRO A  15      31.634  13.198   6.338  1.00  0.61           H  
ATOM    226 2HG  PRO A  15      31.231  11.655   5.592  1.00  0.61           H  
ATOM    227 1HD  PRO A  15      33.487  13.569   4.854  1.00  0.61           H  
ATOM    228 2HD  PRO A  15      33.431  11.754   5.011  1.00  0.61           H  
ATOM    229  N   VAL A  16      31.464  14.943   1.997  1.00  0.60           N  
ATOM    230  CA  VAL A  16      31.137  16.048   1.115  1.00  0.60           C  
ATOM    231  C   VAL A  16      31.378  15.692  -0.335  1.00  0.60           C  
ATOM    232  O   VAL A  16      30.564  16.000  -1.209  1.00  0.60           O  
ATOM    233  CB  VAL A  16      31.941  17.284   1.509  1.00  0.60           C  
ATOM    234  CG1 VAL A  16      31.705  18.392   0.503  1.00  0.60           C  
ATOM    235  CG2 VAL A  16      31.512  17.704   2.910  1.00  0.60           C  
ATOM    236  H   VAL A  16      32.290  14.998   2.572  1.00  0.60           H  
ATOM    237  HA  VAL A  16      30.079  16.281   1.241  1.00  0.60           H  
ATOM    238  HB  VAL A  16      33.004  17.047   1.503  1.00  0.60           H  
ATOM    239 1HG1 VAL A  16      32.283  19.272   0.787  1.00  0.60           H  
ATOM    240 2HG1 VAL A  16      32.019  18.058  -0.488  1.00  0.60           H  
ATOM    241 3HG1 VAL A  16      30.645  18.645   0.482  1.00  0.60           H  
ATOM    242 1HG2 VAL A  16      32.078  18.584   3.216  1.00  0.60           H  
ATOM    243 2HG2 VAL A  16      30.448  17.939   2.907  1.00  0.60           H  
ATOM    244 3HG2 VAL A  16      31.701  16.888   3.608  1.00  0.60           H  
ATOM    245  N   LYS A  17      32.506  15.045  -0.598  1.00  0.61           N  
ATOM    246  CA  LYS A  17      32.845  14.642  -1.949  1.00  0.61           C  
ATOM    247  C   LYS A  17      31.838  13.612  -2.433  1.00  0.61           C  
ATOM    248  O   LYS A  17      31.382  13.677  -3.578  1.00  0.61           O  
ATOM    249  CB  LYS A  17      34.277  14.122  -2.006  1.00  0.61           C  
ATOM    250  CG  LYS A  17      34.806  13.814  -3.420  1.00  0.61           C  
ATOM    251  CD  LYS A  17      36.322  13.580  -3.398  1.00  0.61           C  
ATOM    252  CE  LYS A  17      37.044  14.890  -3.019  1.00  0.61           C  
ATOM    253  NZ  LYS A  17      37.097  15.883  -4.145  1.00  0.61           N  
ATOM    254  H   LYS A  17      33.127  14.804   0.162  1.00  0.61           H  
ATOM    255  HA  LYS A  17      32.774  15.513  -2.603  1.00  0.61           H  
ATOM    256 1HB  LYS A  17      34.936  14.864  -1.565  1.00  0.61           H  
ATOM    257 2HB  LYS A  17      34.354  13.236  -1.397  1.00  0.61           H  
ATOM    258 1HG  LYS A  17      34.319  12.935  -3.800  1.00  0.61           H  
ATOM    259 2HG  LYS A  17      34.583  14.646  -4.088  1.00  0.61           H  
ATOM    260 1HD  LYS A  17      36.579  12.805  -2.685  1.00  0.61           H  
ATOM    261 2HD  LYS A  17      36.656  13.269  -4.393  1.00  0.61           H  
ATOM    262 1HE  LYS A  17      36.499  15.339  -2.196  1.00  0.61           H  
ATOM    263 2HE  LYS A  17      38.060  14.672  -2.692  1.00  0.61           H  
ATOM    264 1HZ  LYS A  17      37.550  16.719  -3.837  1.00  0.61           H  
ATOM    265 2HZ  LYS A  17      37.634  15.508  -4.928  1.00  0.61           H  
ATOM    266 3HZ  LYS A  17      36.163  16.131  -4.506  1.00  0.61           H  
ATOM    267  N   LEU A  18      31.465  12.666  -1.560  1.00  0.61           N  
ATOM    268  CA  LEU A  18      30.493  11.666  -1.984  1.00  0.61           C  
ATOM    269  C   LEU A  18      29.139  12.315  -2.239  1.00  0.61           C  
ATOM    270  O   LEU A  18      28.491  12.024  -3.242  1.00  0.61           O  
ATOM    271  CB  LEU A  18      30.307  10.548  -0.959  1.00  0.61           C  
ATOM    272  CG  LEU A  18      29.304   9.429  -1.422  1.00  0.61           C  
ATOM    273  CD1 LEU A  18      29.827   8.788  -2.740  1.00  0.61           C  
ATOM    274  CD2 LEU A  18      29.157   8.369  -0.313  1.00  0.61           C  
ATOM    275  H   LEU A  18      31.870  12.641  -0.621  1.00  0.61           H  
ATOM    276  HA  LEU A  18      30.844  11.222  -2.914  1.00  0.61           H  
ATOM    277 1HB  LEU A  18      31.275  10.085  -0.758  1.00  0.61           H  
ATOM    278 2HB  LEU A  18      29.938  10.984  -0.030  1.00  0.61           H  
ATOM    279  HG  LEU A  18      28.335   9.874  -1.635  1.00  0.61           H  
ATOM    280 1HD1 LEU A  18      29.129   8.020  -3.077  1.00  0.61           H  
ATOM    281 2HD1 LEU A  18      29.916   9.556  -3.511  1.00  0.61           H  
ATOM    282 3HD1 LEU A  18      30.806   8.336  -2.565  1.00  0.61           H  
ATOM    283 1HD2 LEU A  18      28.460   7.596  -0.636  1.00  0.61           H  
ATOM    284 2HD2 LEU A  18      30.131   7.917  -0.108  1.00  0.61           H  
ATOM    285 3HD2 LEU A  18      28.784   8.834   0.594  1.00  0.61           H  
ATOM    286  N   TYR A  19      28.698  13.192  -1.334  1.00  0.62           N  
ATOM    287  CA  TYR A  19      27.411  13.852  -1.485  1.00  0.62           C  
ATOM    288  C   TYR A  19      27.372  14.593  -2.815  1.00  0.62           C  
ATOM    289  O   TYR A  19      26.460  14.410  -3.628  1.00  0.62           O  
ATOM    290  CB  TYR A  19      27.184  14.847  -0.343  1.00  0.62           C  
ATOM    291  CG  TYR A  19      25.807  15.499  -0.325  1.00  0.62           C  
ATOM    292  CD1 TYR A  19      24.781  14.843   0.303  1.00  0.62           C  
ATOM    293  CD2 TYR A  19      25.554  16.707  -0.940  1.00  0.62           C  
ATOM    294  CE1 TYR A  19      23.521  15.373   0.323  1.00  0.62           C  
ATOM    295  CE2 TYR A  19      24.269  17.230  -0.902  1.00  0.62           C  
ATOM    296  CZ  TYR A  19      23.267  16.562  -0.272  1.00  0.62           C  
ATOM    297  OH  TYR A  19      22.001  17.078  -0.239  1.00  0.62           O  
ATOM    298  H   TYR A  19      29.247  13.408  -0.502  1.00  0.62           H  
ATOM    299  HA  TYR A  19      26.624  13.102  -1.497  1.00  0.62           H  
ATOM    300 1HB  TYR A  19      27.311  14.319   0.600  1.00  0.62           H  
ATOM    301 2HB  TYR A  19      27.940  15.632  -0.381  1.00  0.62           H  
ATOM    302  HD1 TYR A  19      24.966  13.889   0.791  1.00  0.62           H  
ATOM    303  HD2 TYR A  19      26.355  17.242  -1.453  1.00  0.62           H  
ATOM    304  HE1 TYR A  19      22.726  14.838   0.815  1.00  0.62           H  
ATOM    305  HE2 TYR A  19      24.053  18.164  -1.375  1.00  0.62           H  
ATOM    306  HH  TYR A  19      21.467  16.583   0.417  1.00  0.62           H  
ATOM    307  N   LYS A  20      28.419  15.373  -3.085  1.00  0.63           N  
ATOM    308  CA  LYS A  20      28.446  16.138  -4.310  1.00  0.63           C  
ATOM    309  C   LYS A  20      28.395  15.188  -5.501  1.00  0.63           C  
ATOM    310  O   LYS A  20      27.573  15.340  -6.392  1.00  0.63           O  
ATOM    311  CB  LYS A  20      29.734  16.982  -4.356  1.00  0.63           C  
ATOM    312  CG  LYS A  20      29.921  17.944  -5.557  1.00  0.63           C  
ATOM    313  CD  LYS A  20      28.923  19.122  -5.518  1.00  0.63           C  
ATOM    314  CE  LYS A  20      29.389  20.339  -6.369  1.00  0.63           C  
ATOM    315  NZ  LYS A  20      29.384  20.077  -7.849  1.00  0.63           N  
ATOM    316  H   LYS A  20      29.181  15.475  -2.413  1.00  0.63           H  
ATOM    317  HA  LYS A  20      27.578  16.786  -4.339  1.00  0.63           H  
ATOM    318 1HB  LYS A  20      29.798  17.578  -3.446  1.00  0.63           H  
ATOM    319 2HB  LYS A  20      30.597  16.309  -4.347  1.00  0.63           H  
ATOM    320 1HG  LYS A  20      30.944  18.330  -5.556  1.00  0.63           H  
ATOM    321 2HG  LYS A  20      29.772  17.385  -6.477  1.00  0.63           H  
ATOM    322 1HD  LYS A  20      27.979  18.789  -5.926  1.00  0.63           H  
ATOM    323 2HD  LYS A  20      28.772  19.443  -4.491  1.00  0.63           H  
ATOM    324 1HE  LYS A  20      28.735  21.182  -6.161  1.00  0.63           H  
ATOM    325 2HE  LYS A  20      30.404  20.595  -6.068  1.00  0.63           H  
ATOM    326 1HZ  LYS A  20      29.697  20.880  -8.349  1.00  0.63           H  
ATOM    327 2HZ  LYS A  20      29.975  19.280  -8.094  1.00  0.63           H  
ATOM    328 3HZ  LYS A  20      28.451  19.820  -8.194  1.00  0.63           H  
ATOM    329  N   ALA A  21      29.224  14.158  -5.500  1.00  0.64           N  
ATOM    330  CA  ALA A  21      29.278  13.227  -6.615  1.00  0.64           C  
ATOM    331  C   ALA A  21      28.035  12.378  -6.873  1.00  0.64           C  
ATOM    332  O   ALA A  21      27.672  12.130  -8.023  1.00  0.64           O  
ATOM    333  CB  ALA A  21      30.416  12.315  -6.354  1.00  0.64           C  
ATOM    334  H   ALA A  21      29.875  14.022  -4.724  1.00  0.64           H  
ATOM    335  HA  ALA A  21      29.452  13.802  -7.511  1.00  0.64           H  
ATOM    336 1HB  ALA A  21      30.555  11.633  -7.157  1.00  0.64           H  
ATOM    337 2HB  ALA A  21      31.315  12.906  -6.213  1.00  0.64           H  
ATOM    338 3HB  ALA A  21      30.196  11.764  -5.442  1.00  0.64           H  
ATOM    339  N   PHE A  22      27.416  11.881  -5.809  1.00  0.65           N  
ATOM    340  CA  PHE A  22      26.290  10.965  -5.931  1.00  0.65           C  
ATOM    341  C   PHE A  22      24.965  11.702  -6.070  1.00  0.65           C  
ATOM    342  O   PHE A  22      24.113  11.329  -6.876  1.00  0.65           O  
ATOM    343  CB  PHE A  22      26.200  10.049  -4.707  1.00  0.65           C  
ATOM    344  CG  PHE A  22      25.202   8.894  -4.874  1.00  0.65           C  
ATOM    345  CD1 PHE A  22      25.642   7.644  -5.290  1.00  0.65           C  
ATOM    346  CD2 PHE A  22      23.834   9.056  -4.684  1.00  0.65           C  
ATOM    347  CE1 PHE A  22      24.753   6.604  -5.462  1.00  0.65           C  
ATOM    348  CE2 PHE A  22      22.956   8.011  -4.879  1.00  0.65           C  
ATOM    349  CZ  PHE A  22      23.420   6.785  -5.263  1.00  0.65           C  
ATOM    350  H   PHE A  22      27.757  12.115  -4.882  1.00  0.65           H  
ATOM    351  HA  PHE A  22      26.425  10.364  -6.822  1.00  0.65           H  
ATOM    352 1HB  PHE A  22      27.183   9.627  -4.502  1.00  0.65           H  
ATOM    353 2HB  PHE A  22      25.917  10.631  -3.832  1.00  0.65           H  
ATOM    354  HD1 PHE A  22      26.704   7.478  -5.450  1.00  0.65           H  
ATOM    355  HD2 PHE A  22      23.448  10.008  -4.392  1.00  0.65           H  
ATOM    356  HE1 PHE A  22      25.110   5.635  -5.743  1.00  0.65           H  
ATOM    357  HE2 PHE A  22      21.890   8.160  -4.728  1.00  0.65           H  
ATOM    358  HZ  PHE A  22      22.730   5.955  -5.405  1.00  0.65           H  
ATOM    359  N   ILE A  23      24.772  12.702  -5.218  1.00  0.67           N  
ATOM    360  CA  ILE A  23      23.527  13.433  -5.091  1.00  0.67           C  
ATOM    361  C   ILE A  23      23.392  14.693  -5.929  1.00  0.67           C  
ATOM    362  O   ILE A  23      22.373  14.890  -6.595  1.00  0.67           O  
ATOM    363  CB  ILE A  23      23.313  13.737  -3.607  1.00  0.67           C  
ATOM    364  CG1 ILE A  23      23.087  12.392  -2.893  1.00  0.67           C  
ATOM    365  CG2 ILE A  23      22.242  14.718  -3.441  1.00  0.67           C  
ATOM    366  CD1 ILE A  23      23.140  12.422  -1.439  1.00  0.67           C  
ATOM    367  H   ILE A  23      25.530  13.001  -4.609  1.00  0.67           H  
ATOM    368  HA  ILE A  23      22.727  12.760  -5.396  1.00  0.67           H  
ATOM    369  HB  ILE A  23      24.197  14.157  -3.180  1.00  0.67           H  
ATOM    370 1HG1 ILE A  23      22.111  12.015  -3.191  1.00  0.67           H  
ATOM    371 2HG1 ILE A  23      23.842  11.708  -3.212  1.00  0.67           H  
ATOM    372 1HG2 ILE A  23      22.098  14.923  -2.395  1.00  0.67           H  
ATOM    373 2HG2 ILE A  23      22.493  15.634  -3.948  1.00  0.67           H  
ATOM    374 3HG2 ILE A  23      21.366  14.309  -3.872  1.00  0.67           H  
ATOM    375 1HD1 ILE A  23      22.966  11.430  -1.049  1.00  0.67           H  
ATOM    376 2HD1 ILE A  23      24.117  12.745  -1.154  1.00  0.67           H  
ATOM    377 3HD1 ILE A  23      22.403  13.094  -1.052  1.00  0.67           H  
ATOM    378  N   LEU A  24      24.398  15.553  -5.912  1.00  0.68           N  
ATOM    379  CA  LEU A  24      24.240  16.817  -6.630  1.00  0.68           C  
ATOM    380  C   LEU A  24      24.697  16.739  -8.096  1.00  0.68           C  
ATOM    381  O   LEU A  24      23.991  17.183  -9.001  1.00  0.68           O  
ATOM    382  CB  LEU A  24      25.012  17.899  -5.893  1.00  0.68           C  
ATOM    383  CG  LEU A  24      24.559  18.166  -4.448  1.00  0.68           C  
ATOM    384  CD1 LEU A  24      25.494  19.195  -3.827  1.00  0.68           C  
ATOM    385  CD2 LEU A  24      23.100  18.642  -4.434  1.00  0.68           C  
ATOM    386  H   LEU A  24      25.234  15.335  -5.361  1.00  0.68           H  
ATOM    387  HA  LEU A  24      23.185  17.084  -6.620  1.00  0.68           H  
ATOM    388 1HB  LEU A  24      26.045  17.601  -5.874  1.00  0.68           H  
ATOM    389 2HB  LEU A  24      24.934  18.829  -6.455  1.00  0.68           H  
ATOM    390  HG  LEU A  24      24.637  17.243  -3.868  1.00  0.68           H  
ATOM    391 1HD1 LEU A  24      25.211  19.395  -2.806  1.00  0.68           H  
ATOM    392 2HD1 LEU A  24      26.503  18.816  -3.841  1.00  0.68           H  
ATOM    393 3HD1 LEU A  24      25.447  20.118  -4.399  1.00  0.68           H  
ATOM    394 1HD2 LEU A  24      22.781  18.823  -3.406  1.00  0.68           H  
ATOM    395 2HD2 LEU A  24      23.012  19.563  -5.007  1.00  0.68           H  
ATOM    396 3HD2 LEU A  24      22.460  17.879  -4.879  1.00  0.68           H  
ATOM    397  N   ASP A  25      25.860  16.143  -8.329  1.00  0.69           N  
ATOM    398  CA  ASP A  25      26.432  16.002  -9.662  1.00  0.69           C  
ATOM    399  C   ASP A  25      26.131  14.626 -10.247  1.00  0.69           C  
ATOM    400  O   ASP A  25      26.603  14.302 -11.344  1.00  0.69           O  
ATOM    401  CB  ASP A  25      27.954  16.166  -9.643  1.00  0.69           C  
ATOM    402  CG  ASP A  25      28.441  17.540  -9.206  1.00  0.69           C  
ATOM    403  OD1 ASP A  25      27.685  18.490  -9.182  1.00  0.69           O  
ATOM    404  OD2 ASP A  25      29.616  17.673  -8.903  1.00  0.69           O  
ATOM    405  H   ASP A  25      26.390  15.794  -7.548  1.00  0.69           H  
ATOM    406  HA  ASP A  25      25.996  16.760 -10.313  1.00  0.69           H  
ATOM    407 1HB  ASP A  25      28.367  15.423  -8.963  1.00  0.69           H  
ATOM    408 2HB  ASP A  25      28.354  15.953 -10.635  1.00  0.69           H  
ATOM    409  N   GLY A  26      25.333  13.827  -9.535  1.00  0.70           N  
ATOM    410  CA  GLY A  26      25.015  12.453  -9.934  1.00  0.70           C  
ATOM    411  C   GLY A  26      24.413  12.379 -11.327  1.00  0.70           C  
ATOM    412  O   GLY A  26      24.688  11.453 -12.093  1.00  0.70           O  
ATOM    413  H   GLY A  26      24.960  14.175  -8.661  1.00  0.70           H  
ATOM    414 1HA  GLY A  26      25.915  11.841  -9.879  1.00  0.70           H  
ATOM    415 2HA  GLY A  26      24.310  12.032  -9.221  1.00  0.70           H  
ATOM    416  N   ASP A  27      23.669  13.419 -11.701  1.00  0.70           N  
ATOM    417  CA  ASP A  27      23.033  13.518 -13.010  1.00  0.70           C  
ATOM    418  C   ASP A  27      24.060  13.499 -14.137  1.00  0.70           C  
ATOM    419  O   ASP A  27      23.740  13.138 -15.270  1.00  0.70           O  
ATOM    420  CB  ASP A  27      22.235  14.816 -13.111  1.00  0.70           C  
ATOM    421  CG  ASP A  27      21.004  14.808 -12.224  1.00  0.70           C  
ATOM    422  OD1 ASP A  27      20.648  13.753 -11.718  1.00  0.70           O  
ATOM    423  OD2 ASP A  27      20.412  15.844 -12.037  1.00  0.70           O  
ATOM    424  H   ASP A  27      23.516  14.156 -11.026  1.00  0.70           H  
ATOM    425  HA  ASP A  27      22.362  12.669 -13.138  1.00  0.70           H  
ATOM    426 1HB  ASP A  27      22.872  15.658 -12.831  1.00  0.70           H  
ATOM    427 2HB  ASP A  27      21.923  14.968 -14.146  1.00  0.70           H  
ATOM    428  N   THR A  28      25.287  13.932 -13.835  1.00  0.70           N  
ATOM    429  CA  THR A  28      26.328  13.992 -14.836  1.00  0.70           C  
ATOM    430  C   THR A  28      27.387  12.924 -14.592  1.00  0.70           C  
ATOM    431  O   THR A  28      28.037  12.475 -15.533  1.00  0.70           O  
ATOM    432  CB  THR A  28      27.000  15.380 -14.808  1.00  0.70           C  
ATOM    433  OG1 THR A  28      27.628  15.597 -13.526  1.00  0.70           O  
ATOM    434  CG2 THR A  28      25.943  16.449 -15.015  1.00  0.70           C  
ATOM    435  H   THR A  28      25.515  14.197 -12.883  1.00  0.70           H  
ATOM    436  HA  THR A  28      25.888  13.823 -15.819  1.00  0.70           H  
ATOM    437  HB  THR A  28      27.749  15.446 -15.594  1.00  0.70           H  
ATOM    438  HG1 THR A  28      27.072  15.210 -12.815  1.00  0.70           H  
ATOM    439 1HG2 THR A  28      26.410  17.432 -14.992  1.00  0.70           H  
ATOM    440 2HG2 THR A  28      25.458  16.297 -15.979  1.00  0.70           H  
ATOM    441 3HG2 THR A  28      25.201  16.383 -14.221  1.00  0.70           H  
ATOM    442  N   LEU A  29      27.521  12.478 -13.340  1.00  0.70           N  
ATOM    443  CA  LEU A  29      28.539  11.496 -13.001  1.00  0.70           C  
ATOM    444  C   LEU A  29      28.080  10.056 -13.179  1.00  0.70           C  
ATOM    445  O   LEU A  29      28.835   9.236 -13.700  1.00  0.70           O  
ATOM    446  CB  LEU A  29      29.086  11.704 -11.586  1.00  0.70           C  
ATOM    447  CG  LEU A  29      30.188  10.723 -11.217  1.00  0.70           C  
ATOM    448  CD1 LEU A  29      31.327  10.872 -12.199  1.00  0.70           C  
ATOM    449  CD2 LEU A  29      30.685  11.006  -9.828  1.00  0.70           C  
ATOM    450  H   LEU A  29      26.955  12.884 -12.602  1.00  0.70           H  
ATOM    451  HA  LEU A  29      29.376  11.652 -13.679  1.00  0.70           H  
ATOM    452 1HB  LEU A  29      29.469  12.717 -11.496  1.00  0.70           H  
ATOM    453 2HB  LEU A  29      28.268  11.583 -10.870  1.00  0.70           H  
ATOM    454  HG  LEU A  29      29.798   9.710 -11.270  1.00  0.70           H  
ATOM    455 1HD1 LEU A  29      32.098  10.171 -11.951  1.00  0.70           H  
ATOM    456 2HD1 LEU A  29      30.971  10.672 -13.202  1.00  0.70           H  
ATOM    457 3HD1 LEU A  29      31.722  11.859 -12.158  1.00  0.70           H  
ATOM    458 1HD2 LEU A  29      31.476  10.300  -9.564  1.00  0.70           H  
ATOM    459 2HD2 LEU A  29      31.075  12.025  -9.773  1.00  0.70           H  
ATOM    460 3HD2 LEU A  29      29.852  10.898  -9.148  1.00  0.70           H  
ATOM    461  N   VAL A  30      26.869   9.708 -12.748  1.00  0.69           N  
ATOM    462  CA  VAL A  30      26.501   8.307 -12.822  1.00  0.69           C  
ATOM    463  C   VAL A  30      26.621   7.741 -14.251  1.00  0.69           C  
ATOM    464  O   VAL A  30      27.236   6.689 -14.393  1.00  0.69           O  
ATOM    465  CB  VAL A  30      25.116   8.030 -12.185  1.00  0.69           C  
ATOM    466  CG1 VAL A  30      24.699   6.603 -12.502  1.00  0.69           C  
ATOM    467  CG2 VAL A  30      25.218   8.231 -10.672  1.00  0.69           C  
ATOM    468  H   VAL A  30      26.215  10.389 -12.364  1.00  0.69           H  
ATOM    469  HA  VAL A  30      27.211   7.758 -12.203  1.00  0.69           H  
ATOM    470  HB  VAL A  30      24.373   8.700 -12.567  1.00  0.69           H  
ATOM    471 1HG1 VAL A  30      23.732   6.396 -12.047  1.00  0.69           H  
ATOM    472 2HG1 VAL A  30      24.630   6.481 -13.582  1.00  0.69           H  
ATOM    473 3HG1 VAL A  30      25.439   5.920 -12.106  1.00  0.69           H  
ATOM    474 1HG2 VAL A  30      24.252   8.034 -10.208  1.00  0.69           H  
ATOM    475 2HG2 VAL A  30      25.956   7.550 -10.262  1.00  0.69           H  
ATOM    476 3HG2 VAL A  30      25.517   9.261 -10.466  1.00  0.69           H  
ATOM    477  N   PRO A  31      26.122   8.395 -15.333  1.00  0.69           N  
ATOM    478  CA  PRO A  31      26.281   7.969 -16.723  1.00  0.69           C  
ATOM    479  C   PRO A  31      27.750   7.852 -17.181  1.00  0.69           C  
ATOM    480  O   PRO A  31      28.026   7.230 -18.203  1.00  0.69           O  
ATOM    481  CB  PRO A  31      25.567   9.081 -17.510  1.00  0.69           C  
ATOM    482  CG  PRO A  31      24.589   9.680 -16.534  1.00  0.69           C  
ATOM    483  CD  PRO A  31      25.300   9.639 -15.209  1.00  0.69           C  
ATOM    484  HA  PRO A  31      25.764   7.005 -16.864  1.00  0.69           H  
ATOM    485 1HB  PRO A  31      26.307   9.810 -17.873  1.00  0.69           H  
ATOM    486 2HB  PRO A  31      25.075   8.648 -18.401  1.00  0.69           H  
ATOM    487 1HG  PRO A  31      24.319  10.709 -16.830  1.00  0.69           H  
ATOM    488 2HG  PRO A  31      23.664   9.100 -16.533  1.00  0.69           H  
ATOM    489 1HD  PRO A  31      25.933  10.523 -15.126  1.00  0.69           H  
ATOM    490 2HD  PRO A  31      24.559   9.599 -14.442  1.00  0.69           H  
ATOM    491  N   LYS A  32      28.690   8.509 -16.479  1.00  0.69           N  
ATOM    492  CA  LYS A  32      30.102   8.461 -16.857  1.00  0.69           C  
ATOM    493  C   LYS A  32      30.788   7.292 -16.184  1.00  0.69           C  
ATOM    494  O   LYS A  32      31.680   6.657 -16.751  1.00  0.69           O  
ATOM    495  CB  LYS A  32      30.822   9.750 -16.448  1.00  0.69           C  
ATOM    496  CG  LYS A  32      30.413  10.985 -17.211  1.00  0.69           C  
ATOM    497  CD  LYS A  32      31.185  12.221 -16.714  1.00  0.69           C  
ATOM    498  CE  LYS A  32      30.764  13.477 -17.462  1.00  0.69           C  
ATOM    499  NZ  LYS A  32      31.499  14.688 -16.998  1.00  0.69           N  
ATOM    500  H   LYS A  32      28.460   9.008 -15.628  1.00  0.69           H  
ATOM    501  HA  LYS A  32      30.175   8.328 -17.936  1.00  0.69           H  
ATOM    502 1HB  LYS A  32      30.629   9.942 -15.399  1.00  0.69           H  
ATOM    503 2HB  LYS A  32      31.896   9.618 -16.560  1.00  0.69           H  
ATOM    504 1HG  LYS A  32      30.620  10.840 -18.270  1.00  0.69           H  
ATOM    505 2HG  LYS A  32      29.347  11.142 -17.092  1.00  0.69           H  
ATOM    506 1HD  LYS A  32      30.981  12.367 -15.649  1.00  0.69           H  
ATOM    507 2HD  LYS A  32      32.255  12.066 -16.843  1.00  0.69           H  
ATOM    508 1HE  LYS A  32      30.951  13.335 -18.524  1.00  0.69           H  
ATOM    509 2HE  LYS A  32      29.695  13.636 -17.308  1.00  0.69           H  
ATOM    510 1HZ  LYS A  32      31.184  15.487 -17.523  1.00  0.69           H  
ATOM    511 2HZ  LYS A  32      31.332  14.860 -15.996  1.00  0.69           H  
ATOM    512 3HZ  LYS A  32      32.486  14.555 -17.147  1.00  0.69           H  
ATOM    513  N   VAL A  33      30.358   7.009 -14.963  1.00  0.71           N  
ATOM    514  CA  VAL A  33      30.940   5.939 -14.175  1.00  0.71           C  
ATOM    515  C   VAL A  33      30.356   4.599 -14.599  1.00  0.71           C  
ATOM    516  O   VAL A  33      31.073   3.602 -14.716  1.00  0.71           O  
ATOM    517  CB  VAL A  33      30.690   6.152 -12.687  1.00  0.71           C  
ATOM    518  CG1 VAL A  33      31.227   4.983 -11.933  1.00  0.71           C  
ATOM    519  CG2 VAL A  33      31.331   7.398 -12.257  1.00  0.71           C  
ATOM    520  H   VAL A  33      29.628   7.593 -14.555  1.00  0.71           H  
ATOM    521  HA  VAL A  33      32.016   5.925 -14.348  1.00  0.71           H  
ATOM    522  HB  VAL A  33      29.613   6.209 -12.503  1.00  0.71           H  
ATOM    523 1HG1 VAL A  33      31.049   5.119 -10.892  1.00  0.71           H  
ATOM    524 2HG1 VAL A  33      30.740   4.084 -12.279  1.00  0.71           H  
ATOM    525 3HG1 VAL A  33      32.300   4.899 -12.103  1.00  0.71           H  
ATOM    526 1HG2 VAL A  33      31.159   7.566 -11.198  1.00  0.71           H  
ATOM    527 2HG2 VAL A  33      32.381   7.329 -12.451  1.00  0.71           H  
ATOM    528 3HG2 VAL A  33      30.911   8.201 -12.831  1.00  0.71           H  
ATOM    529  N   LEU A  34      29.040   4.585 -14.818  1.00  0.73           N  
ATOM    530  CA  LEU A  34      28.304   3.388 -15.174  1.00  0.73           C  
ATOM    531  C   LEU A  34      27.512   3.526 -16.483  1.00  0.73           C  
ATOM    532  O   LEU A  34      26.298   3.295 -16.465  1.00  0.73           O  
ATOM    533  CB  LEU A  34      27.283   3.119 -14.066  1.00  0.73           C  
ATOM    534  CG  LEU A  34      27.841   2.874 -12.688  1.00  0.73           C  
ATOM    535  CD1 LEU A  34      26.726   2.840 -11.699  1.00  0.73           C  
ATOM    536  CD2 LEU A  34      28.597   1.584 -12.697  1.00  0.73           C  
ATOM    537  H   LEU A  34      28.515   5.448 -14.709  1.00  0.73           H  
ATOM    538  HA  LEU A  34      28.997   2.555 -15.248  1.00  0.73           H  
ATOM    539 1HB  LEU A  34      26.605   3.975 -14.005  1.00  0.73           H  
ATOM    540 2HB  LEU A  34      26.708   2.242 -14.340  1.00  0.73           H  
ATOM    541  HG  LEU A  34      28.495   3.685 -12.406  1.00  0.73           H  
ATOM    542 1HD1 LEU A  34      27.146   2.669 -10.725  1.00  0.73           H  
ATOM    543 2HD1 LEU A  34      26.198   3.783 -11.707  1.00  0.73           H  
ATOM    544 3HD1 LEU A  34      26.037   2.035 -11.946  1.00  0.73           H  
ATOM    545 1HD2 LEU A  34      28.999   1.383 -11.722  1.00  0.73           H  
ATOM    546 2HD2 LEU A  34      27.925   0.773 -12.979  1.00  0.73           H  
ATOM    547 3HD2 LEU A  34      29.412   1.655 -13.415  1.00  0.73           H  
ATOM    548  N   PRO A  35      28.162   3.789 -17.643  1.00  0.74           N  
ATOM    549  CA  PRO A  35      27.546   4.023 -18.947  1.00  0.74           C  
ATOM    550  C   PRO A  35      26.809   2.805 -19.487  1.00  0.74           C  
ATOM    551  O   PRO A  35      25.949   2.912 -20.361  1.00  0.74           O  
ATOM    552  CB  PRO A  35      28.755   4.347 -19.836  1.00  0.74           C  
ATOM    553  CG  PRO A  35      29.926   3.692 -19.149  1.00  0.74           C  
ATOM    554  CD  PRO A  35      29.633   3.813 -17.686  1.00  0.74           C  
ATOM    555  HA  PRO A  35      26.872   4.891 -18.874  1.00  0.74           H  
ATOM    556 1HB  PRO A  35      28.582   3.967 -20.851  1.00  0.74           H  
ATOM    557 2HB  PRO A  35      28.867   5.440 -19.914  1.00  0.74           H  
ATOM    558 1HG  PRO A  35      30.027   2.648 -19.474  1.00  0.74           H  
ATOM    559 2HG  PRO A  35      30.859   4.205 -19.426  1.00  0.74           H  
ATOM    560 1HD  PRO A  35      30.080   2.970 -17.149  1.00  0.74           H  
ATOM    561 2HD  PRO A  35      30.006   4.776 -17.348  1.00  0.74           H  
ATOM    562  N   HIS A  36      27.166   1.626 -18.980  1.00  0.74           N  
ATOM    563  CA  HIS A  36      26.522   0.399 -19.414  1.00  0.74           C  
ATOM    564  C   HIS A  36      25.206   0.160 -18.692  1.00  0.74           C  
ATOM    565  O   HIS A  36      24.412  -0.686 -19.105  1.00  0.74           O  
ATOM    566  CB  HIS A  36      27.439  -0.793 -19.159  1.00  0.74           C  
ATOM    567  CG  HIS A  36      27.770  -0.956 -17.709  1.00  0.74           C  
ATOM    568  ND1 HIS A  36      28.657  -0.128 -17.059  1.00  0.74           N  
ATOM    569  CD2 HIS A  36      27.322  -1.829 -16.778  1.00  0.74           C  
ATOM    570  CE1 HIS A  36      28.748  -0.488 -15.796  1.00  0.74           C  
ATOM    571  NE2 HIS A  36      27.949  -1.518 -15.596  1.00  0.74           N  
ATOM    572  H   HIS A  36      27.888   1.578 -18.281  1.00  0.74           H  
ATOM    573  HA  HIS A  36      26.314   0.454 -20.482  1.00  0.74           H  
ATOM    574 1HB  HIS A  36      26.959  -1.707 -19.510  1.00  0.74           H  
ATOM    575 2HB  HIS A  36      28.367  -0.669 -19.715  1.00  0.74           H  
ATOM    576  HD2 HIS A  36      26.598  -2.628 -16.936  1.00  0.74           H  
ATOM    577  HE1 HIS A  36      29.377  -0.018 -15.052  1.00  0.74           H  
ATOM    578  HE2 HIS A  36      27.814  -2.003 -14.721  1.00  0.74           H  
ATOM    579  N   ALA A  37      24.983   0.890 -17.599  1.00  0.73           N  
ATOM    580  CA  ALA A  37      23.767   0.730 -16.828  1.00  0.73           C  
ATOM    581  C   ALA A  37      22.867   1.908 -17.086  1.00  0.73           C  
ATOM    582  O   ALA A  37      21.684   1.741 -17.386  1.00  0.73           O  
ATOM    583  CB  ALA A  37      24.072   0.622 -15.348  1.00  0.73           C  
ATOM    584  H   ALA A  37      25.652   1.598 -17.310  1.00  0.73           H  
ATOM    585  HA  ALA A  37      23.258  -0.174 -17.158  1.00  0.73           H  
ATOM    586 1HB  ALA A  37      23.144   0.502 -14.793  1.00  0.73           H  
ATOM    587 2HB  ALA A  37      24.720  -0.236 -15.171  1.00  0.73           H  
ATOM    588 3HB  ALA A  37      24.573   1.529 -15.021  1.00  0.73           H  
ATOM    589  N   ILE A  38      23.446   3.104 -16.986  1.00  0.70           N  
ATOM    590  CA  ILE A  38      22.716   4.341 -17.191  1.00  0.70           C  
ATOM    591  C   ILE A  38      23.219   5.011 -18.451  1.00  0.70           C  
ATOM    592  O   ILE A  38      24.412   5.260 -18.601  1.00  0.70           O  
ATOM    593  CB  ILE A  38      22.854   5.285 -15.986  1.00  0.70           C  
ATOM    594  CG1 ILE A  38      22.414   4.549 -14.709  1.00  0.70           C  
ATOM    595  CG2 ILE A  38      22.040   6.562 -16.210  1.00  0.70           C  
ATOM    596  CD1 ILE A  38      20.997   4.072 -14.748  1.00  0.70           C  
ATOM    597  H   ILE A  38      24.437   3.162 -16.765  1.00  0.70           H  
ATOM    598  HA  ILE A  38      21.663   4.120 -17.322  1.00  0.70           H  
ATOM    599  HB  ILE A  38      23.906   5.547 -15.858  1.00  0.70           H  
ATOM    600 1HG1 ILE A  38      23.070   3.695 -14.551  1.00  0.70           H  
ATOM    601 2HG1 ILE A  38      22.513   5.219 -13.866  1.00  0.70           H  
ATOM    602 1HG2 ILE A  38      22.153   7.225 -15.353  1.00  0.70           H  
ATOM    603 2HG2 ILE A  38      22.392   7.066 -17.104  1.00  0.70           H  
ATOM    604 3HG2 ILE A  38      20.988   6.304 -16.336  1.00  0.70           H  
ATOM    605 1HD1 ILE A  38      20.754   3.568 -13.815  1.00  0.70           H  
ATOM    606 2HD1 ILE A  38      20.340   4.912 -14.884  1.00  0.70           H  
ATOM    607 3HD1 ILE A  38      20.867   3.388 -15.572  1.00  0.70           H  
ATOM    608  N   LYS A  39      22.306   5.285 -19.360  1.00  0.67           N  
ATOM    609  CA  LYS A  39      22.639   5.900 -20.628  1.00  0.67           C  
ATOM    610  C   LYS A  39      22.672   7.411 -20.460  1.00  0.67           C  
ATOM    611  O   LYS A  39      23.591   8.084 -20.931  1.00  0.67           O  
ATOM    612  CB  LYS A  39      21.635   5.437 -21.683  1.00  0.67           C  
ATOM    613  CG  LYS A  39      21.859   5.934 -23.080  1.00  0.67           C  
ATOM    614  CD  LYS A  39      20.925   5.199 -24.043  1.00  0.67           C  
ATOM    615  CE  LYS A  39      21.118   5.653 -25.481  1.00  0.67           C  
ATOM    616  NZ  LYS A  39      20.310   4.834 -26.434  1.00  0.67           N  
ATOM    617  H   LYS A  39      21.336   5.078 -19.154  1.00  0.67           H  
ATOM    618  HA  LYS A  39      23.635   5.571 -20.928  1.00  0.67           H  
ATOM    619 1HB  LYS A  39      21.625   4.350 -21.715  1.00  0.67           H  
ATOM    620 2HB  LYS A  39      20.638   5.756 -21.382  1.00  0.67           H  
ATOM    621 1HG  LYS A  39      21.652   7.007 -23.118  1.00  0.67           H  
ATOM    622 2HG  LYS A  39      22.893   5.762 -23.373  1.00  0.67           H  
ATOM    623 1HD  LYS A  39      21.113   4.120 -23.987  1.00  0.67           H  
ATOM    624 2HD  LYS A  39      19.891   5.379 -23.748  1.00  0.67           H  
ATOM    625 1HE  LYS A  39      20.812   6.694 -25.563  1.00  0.67           H  
ATOM    626 2HE  LYS A  39      22.171   5.570 -25.749  1.00  0.67           H  
ATOM    627 1HZ  LYS A  39      20.458   5.163 -27.373  1.00  0.67           H  
ATOM    628 2HZ  LYS A  39      20.612   3.837 -26.374  1.00  0.67           H  
ATOM    629 3HZ  LYS A  39      19.334   4.901 -26.204  1.00  0.67           H  
ATOM    630  N   CYS A  40      21.659   7.946 -19.783  1.00  0.64           N  
ATOM    631  CA  CYS A  40      21.606   9.383 -19.545  1.00  0.64           C  
ATOM    632  C   CYS A  40      20.577   9.781 -18.501  1.00  0.64           C  
ATOM    633  O   CYS A  40      19.671   9.014 -18.165  1.00  0.64           O  
ATOM    634  CB  CYS A  40      21.293  10.146 -20.835  1.00  0.64           C  
ATOM    635  SG  CYS A  40      19.692   9.769 -21.541  1.00  0.64           S  
ATOM    636  H   CYS A  40      20.933   7.329 -19.420  1.00  0.64           H  
ATOM    637  HA  CYS A  40      22.587   9.701 -19.191  1.00  0.64           H  
ATOM    638 1HB  CYS A  40      21.324  11.217 -20.637  1.00  0.64           H  
ATOM    639 2HB  CYS A  40      22.050   9.937 -21.588  1.00  0.64           H  
ATOM    640  HG  CYS A  40      18.981  10.224 -20.511  1.00  0.64           H  
ATOM    641  N   VAL A  41      20.693  11.016 -18.031  1.00  0.61           N  
ATOM    642  CA  VAL A  41      19.710  11.596 -17.131  1.00  0.61           C  
ATOM    643  C   VAL A  41      19.247  12.934 -17.709  1.00  0.61           C  
ATOM    644  O   VAL A  41      20.069  13.766 -18.101  1.00  0.61           O  
ATOM    645  CB  VAL A  41      20.291  11.788 -15.712  1.00  0.61           C  
ATOM    646  CG1 VAL A  41      19.221  12.410 -14.797  1.00  0.61           C  
ATOM    647  CG2 VAL A  41      20.787  10.445 -15.163  1.00  0.61           C  
ATOM    648  H   VAL A  41      21.477  11.584 -18.321  1.00  0.61           H  
ATOM    649  HA  VAL A  41      18.852  10.932 -17.065  1.00  0.61           H  
ATOM    650  HB  VAL A  41      21.130  12.489 -15.752  1.00  0.61           H  
ATOM    651 1HG1 VAL A  41      19.636  12.557 -13.801  1.00  0.61           H  
ATOM    652 2HG1 VAL A  41      18.906  13.372 -15.197  1.00  0.61           H  
ATOM    653 3HG1 VAL A  41      18.360  11.746 -14.738  1.00  0.61           H  
ATOM    654 1HG2 VAL A  41      21.200  10.590 -14.165  1.00  0.61           H  
ATOM    655 2HG2 VAL A  41      19.963   9.755 -15.118  1.00  0.61           H  
ATOM    656 3HG2 VAL A  41      21.556  10.044 -15.809  1.00  0.61           H  
ATOM    657  N   LYS A  42      17.936  13.134 -17.778  1.00  0.60           N  
ATOM    658  CA  LYS A  42      17.368  14.363 -18.319  1.00  0.60           C  
ATOM    659  C   LYS A  42      16.409  15.059 -17.372  1.00  0.60           C  
ATOM    660  O   LYS A  42      15.468  14.458 -16.861  1.00  0.60           O  
ATOM    661  CB  LYS A  42      16.620  14.068 -19.618  1.00  0.60           C  
ATOM    662  CG  LYS A  42      15.982  15.296 -20.265  1.00  0.60           C  
ATOM    663  CD  LYS A  42      15.278  14.950 -21.564  1.00  0.60           C  
ATOM    664  CE  LYS A  42      14.622  16.183 -22.171  1.00  0.60           C  
ATOM    665  NZ  LYS A  42      13.929  15.870 -23.454  1.00  0.60           N  
ATOM    666  H   LYS A  42      17.315  12.394 -17.455  1.00  0.60           H  
ATOM    667  HA  LYS A  42      18.182  15.056 -18.529  1.00  0.60           H  
ATOM    668 1HB  LYS A  42      17.304  13.620 -20.339  1.00  0.60           H  
ATOM    669 2HB  LYS A  42      15.825  13.343 -19.421  1.00  0.60           H  
ATOM    670 1HG  LYS A  42      15.248  15.723 -19.582  1.00  0.60           H  
ATOM    671 2HG  LYS A  42      16.745  16.048 -20.457  1.00  0.60           H  
ATOM    672 1HD  LYS A  42      15.995  14.537 -22.274  1.00  0.60           H  
ATOM    673 2HD  LYS A  42      14.509  14.201 -21.368  1.00  0.60           H  
ATOM    674 1HE  LYS A  42      13.896  16.583 -21.460  1.00  0.60           H  
ATOM    675 2HE  LYS A  42      15.386  16.937 -22.356  1.00  0.60           H  
ATOM    676 1HZ  LYS A  42      13.508  16.711 -23.824  1.00  0.60           H  
ATOM    677 2HZ  LYS A  42      14.598  15.508 -24.119  1.00  0.60           H  
ATOM    678 3HZ  LYS A  42      13.211  15.179 -23.290  1.00  0.60           H  
ATOM    679  N   ILE A  43      16.618  16.344 -17.141  1.00  0.60           N  
ATOM    680  CA  ILE A  43      15.673  17.054 -16.294  1.00  0.60           C  
ATOM    681  C   ILE A  43      14.453  17.412 -17.123  1.00  0.60           C  
ATOM    682  O   ILE A  43      14.585  17.951 -18.223  1.00  0.60           O  
ATOM    683  CB  ILE A  43      16.288  18.301 -15.642  1.00  0.60           C  
ATOM    684  CG1 ILE A  43      17.427  17.882 -14.708  1.00  0.60           C  
ATOM    685  CG2 ILE A  43      15.217  19.046 -14.874  1.00  0.60           C  
ATOM    686  CD1 ILE A  43      18.220  19.023 -14.195  1.00  0.60           C  
ATOM    687  H   ILE A  43      17.406  16.823 -17.555  1.00  0.60           H  
ATOM    688  HA  ILE A  43      15.349  16.397 -15.492  1.00  0.60           H  
ATOM    689  HB  ILE A  43      16.710  18.954 -16.404  1.00  0.60           H  
ATOM    690 1HG1 ILE A  43      17.017  17.378 -13.858  1.00  0.60           H  
ATOM    691 2HG1 ILE A  43      18.095  17.198 -15.235  1.00  0.60           H  
ATOM    692 1HG2 ILE A  43      15.649  19.920 -14.401  1.00  0.60           H  
ATOM    693 2HG2 ILE A  43      14.427  19.360 -15.549  1.00  0.60           H  
ATOM    694 3HG2 ILE A  43      14.804  18.386 -14.126  1.00  0.60           H  
ATOM    695 1HD1 ILE A  43      19.004  18.657 -13.525  1.00  0.60           H  
ATOM    696 2HD1 ILE A  43      18.673  19.565 -15.023  1.00  0.60           H  
ATOM    697 3HD1 ILE A  43      17.560  19.670 -13.656  1.00  0.60           H  
ATOM    698  N   LEU A  44      13.273  17.067 -16.620  1.00  0.60           N  
ATOM    699  CA  LEU A  44      12.039  17.330 -17.338  1.00  0.60           C  
ATOM    700  C   LEU A  44      11.418  18.625 -16.821  1.00  0.60           C  
ATOM    701  O   LEU A  44      10.852  19.415 -17.581  1.00  0.60           O  
ATOM    702  CB  LEU A  44      11.062  16.181 -17.108  1.00  0.60           C  
ATOM    703  CG  LEU A  44      11.545  14.792 -17.517  1.00  0.60           C  
ATOM    704  CD1 LEU A  44      10.442  13.802 -17.191  1.00  0.60           C  
ATOM    705  CD2 LEU A  44      11.939  14.772 -18.983  1.00  0.60           C  
ATOM    706  H   LEU A  44      13.230  16.618 -15.712  1.00  0.60           H  
ATOM    707  HA  LEU A  44      12.254  17.433 -18.400  1.00  0.60           H  
ATOM    708 1HB  LEU A  44      10.824  16.145 -16.043  1.00  0.60           H  
ATOM    709 2HB  LEU A  44      10.145  16.392 -17.654  1.00  0.60           H  
ATOM    710  HG  LEU A  44      12.421  14.522 -16.919  1.00  0.60           H  
ATOM    711 1HD1 LEU A  44      10.755  12.814 -17.443  1.00  0.60           H  
ATOM    712 2HD1 LEU A  44      10.214  13.844 -16.140  1.00  0.60           H  
ATOM    713 3HD1 LEU A  44       9.552  14.050 -17.763  1.00  0.60           H  
ATOM    714 1HD2 LEU A  44      12.289  13.769 -19.253  1.00  0.60           H  
ATOM    715 2HD2 LEU A  44      11.081  15.035 -19.598  1.00  0.60           H  
ATOM    716 3HD2 LEU A  44      12.740  15.492 -19.148  1.00  0.60           H  
ATOM    717  N   GLU A  45      11.554  18.829 -15.512  1.00  0.61           N  
ATOM    718  CA  GLU A  45      11.025  20.000 -14.811  1.00  0.61           C  
ATOM    719  C   GLU A  45      11.943  20.331 -13.646  1.00  0.61           C  
ATOM    720  O   GLU A  45      12.332  19.435 -12.909  1.00  0.61           O  
ATOM    721  CB  GLU A  45       9.601  19.734 -14.306  1.00  0.61           C  
ATOM    722  CG  GLU A  45       8.921  20.914 -13.618  1.00  0.61           C  
ATOM    723  CD  GLU A  45       7.488  20.621 -13.220  1.00  0.61           C  
ATOM    724  OE1 GLU A  45       7.019  19.541 -13.495  1.00  0.61           O  
ATOM    725  OE2 GLU A  45       6.867  21.483 -12.643  1.00  0.61           O  
ATOM    726  H   GLU A  45      12.030  18.105 -14.975  1.00  0.61           H  
ATOM    727  HA  GLU A  45      11.013  20.849 -15.495  1.00  0.61           H  
ATOM    728 1HB  GLU A  45       8.973  19.426 -15.142  1.00  0.61           H  
ATOM    729 2HB  GLU A  45       9.623  18.907 -13.594  1.00  0.61           H  
ATOM    730 1HG  GLU A  45       9.484  21.168 -12.720  1.00  0.61           H  
ATOM    731 2HG  GLU A  45       8.943  21.774 -14.286  1.00  0.61           H  
ATOM    732  N   GLY A  46      12.260  21.606 -13.440  1.00  0.62           N  
ATOM    733  CA  GLY A  46      13.143  21.974 -12.330  1.00  0.62           C  
ATOM    734  C   GLY A  46      14.584  22.110 -12.807  1.00  0.62           C  
ATOM    735  O   GLY A  46      14.817  22.478 -13.962  1.00  0.62           O  
ATOM    736  H   GLY A  46      11.905  22.319 -14.063  1.00  0.62           H  
ATOM    737 1HA  GLY A  46      12.812  22.918 -11.898  1.00  0.62           H  
ATOM    738 2HA  GLY A  46      13.086  21.230 -11.541  1.00  0.62           H  
ATOM    739  N   ASP A  47      15.545  21.931 -11.899  1.00  0.62           N  
ATOM    740  CA  ASP A  47      16.944  22.172 -12.256  1.00  0.62           C  
ATOM    741  C   ASP A  47      17.900  21.349 -11.406  1.00  0.62           C  
ATOM    742  O   ASP A  47      19.118  21.505 -11.487  1.00  0.62           O  
ATOM    743  CB  ASP A  47      17.301  23.655 -12.123  1.00  0.62           C  
ATOM    744  CG  ASP A  47      17.233  24.223 -10.683  1.00  0.62           C  
ATOM    745  OD1 ASP A  47      17.074  23.484  -9.716  1.00  0.62           O  
ATOM    746  OD2 ASP A  47      17.339  25.425 -10.573  1.00  0.62           O  
ATOM    747  H   ASP A  47      15.293  21.548 -10.992  1.00  0.62           H  
ATOM    748  HA  ASP A  47      17.083  21.889 -13.297  1.00  0.62           H  
ATOM    749 1HB  ASP A  47      18.312  23.809 -12.501  1.00  0.62           H  
ATOM    750 2HB  ASP A  47      16.632  24.242 -12.757  1.00  0.62           H  
ATOM    751  N   GLY A  48      17.337  20.446 -10.621  1.00  0.61           N  
ATOM    752  CA  GLY A  48      18.078  19.595  -9.707  1.00  0.61           C  
ATOM    753  C   GLY A  48      17.608  19.841  -8.274  1.00  0.61           C  
ATOM    754  O   GLY A  48      17.737  18.965  -7.421  1.00  0.61           O  
ATOM    755  H   GLY A  48      16.328  20.381 -10.591  1.00  0.61           H  
ATOM    756 1HA  GLY A  48      17.928  18.550  -9.974  1.00  0.61           H  
ATOM    757 2HA  GLY A  48      19.143  19.803  -9.789  1.00  0.61           H  
ATOM    758  N   CYS A  49      16.993  21.008  -8.041  1.00  0.60           N  
ATOM    759  CA  CYS A  49      16.443  21.401  -6.739  1.00  0.60           C  
ATOM    760  C   CYS A  49      15.276  20.530  -6.302  1.00  0.60           C  
ATOM    761  O   CYS A  49      14.705  19.803  -7.118  1.00  0.60           O  
ATOM    762  CB  CYS A  49      15.870  22.800  -6.826  1.00  0.60           C  
ATOM    763  SG  CYS A  49      14.305  22.836  -7.810  1.00  0.60           S  
ATOM    764  H   CYS A  49      16.961  21.711  -8.796  1.00  0.60           H  
ATOM    765  HA  CYS A  49      17.238  21.369  -6.005  1.00  0.60           H  
ATOM    766 1HB  CYS A  49      15.662  23.189  -5.832  1.00  0.60           H  
ATOM    767 2HB  CYS A  49      16.590  23.462  -7.308  1.00  0.60           H  
ATOM    768  HG  CYS A  49      13.512  22.328  -6.828  1.00  0.60           H  
ATOM    769  N   ALA A  50      14.875  20.636  -5.035  1.00  0.58           N  
ATOM    770  CA  ALA A  50      13.706  19.883  -4.608  1.00  0.58           C  
ATOM    771  C   ALA A  50      12.535  20.299  -5.481  1.00  0.58           C  
ATOM    772  O   ALA A  50      12.349  21.487  -5.747  1.00  0.58           O  
ATOM    773  CB  ALA A  50      13.419  20.110  -3.139  1.00  0.58           C  
ATOM    774  H   ALA A  50      15.370  21.227  -4.383  1.00  0.58           H  
ATOM    775  HA  ALA A  50      13.885  18.833  -4.775  1.00  0.58           H  
ATOM    776 1HB  ALA A  50      12.540  19.527  -2.848  1.00  0.58           H  
ATOM    777 2HB  ALA A  50      14.277  19.791  -2.554  1.00  0.58           H  
ATOM    778 3HB  ALA A  50      13.228  21.165  -2.962  1.00  0.58           H  
ATOM    779  N   GLY A  51      11.735  19.319  -5.888  1.00  0.56           N  
ATOM    780  CA  GLY A  51      10.591  19.493  -6.769  1.00  0.56           C  
ATOM    781  C   GLY A  51      10.948  19.101  -8.211  1.00  0.56           C  
ATOM    782  O   GLY A  51      10.060  18.875  -9.037  1.00  0.56           O  
ATOM    783  H   GLY A  51      11.932  18.369  -5.592  1.00  0.56           H  
ATOM    784 1HA  GLY A  51       9.767  18.874  -6.414  1.00  0.56           H  
ATOM    785 2HA  GLY A  51      10.258  20.529  -6.738  1.00  0.56           H  
ATOM    786  N   THR A  52      12.248  18.996  -8.499  1.00  0.55           N  
ATOM    787  CA  THR A  52      12.738  18.608  -9.817  1.00  0.55           C  
ATOM    788  C   THR A  52      12.341  17.195 -10.220  1.00  0.55           C  
ATOM    789  O   THR A  52      12.460  16.251  -9.436  1.00  0.55           O  
ATOM    790  CB  THR A  52      14.280  18.732  -9.903  1.00  0.55           C  
ATOM    791  OG1 THR A  52      14.671  20.105  -9.688  1.00  0.55           O  
ATOM    792  CG2 THR A  52      14.816  18.249 -11.228  1.00  0.55           C  
ATOM    793  H   THR A  52      12.943  19.213  -7.785  1.00  0.55           H  
ATOM    794  HA  THR A  52      12.299  19.288 -10.537  1.00  0.55           H  
ATOM    795  HB  THR A  52      14.716  18.119  -9.114  1.00  0.55           H  
ATOM    796  HG1 THR A  52      14.545  20.304  -8.730  1.00  0.55           H  
ATOM    797 1HG2 THR A  52      15.886  18.313 -11.261  1.00  0.55           H  
ATOM    798 2HG2 THR A  52      14.530  17.228 -11.376  1.00  0.55           H  
ATOM    799 3HG2 THR A  52      14.410  18.850 -11.999  1.00  0.55           H  
ATOM    800  N   ILE A  53      11.871  17.050 -11.457  1.00  0.55           N  
ATOM    801  CA  ILE A  53      11.543  15.742 -12.003  1.00  0.55           C  
ATOM    802  C   ILE A  53      12.521  15.402 -13.111  1.00  0.55           C  
ATOM    803  O   ILE A  53      12.748  16.204 -14.031  1.00  0.55           O  
ATOM    804  CB  ILE A  53      10.100  15.630 -12.504  1.00  0.55           C  
ATOM    805  CG1 ILE A  53       9.137  15.852 -11.336  1.00  0.55           C  
ATOM    806  CG2 ILE A  53       9.898  14.247 -13.119  1.00  0.55           C  
ATOM    807  CD1 ILE A  53       7.706  16.008 -11.743  1.00  0.55           C  
ATOM    808  H   ILE A  53      11.800  17.879 -12.042  1.00  0.55           H  
ATOM    809  HA  ILE A  53      11.662  15.006 -11.220  1.00  0.55           H  
ATOM    810  HB  ILE A  53       9.907  16.399 -13.251  1.00  0.55           H  
ATOM    811 1HG1 ILE A  53       9.212  15.002 -10.666  1.00  0.55           H  
ATOM    812 2HG1 ILE A  53       9.436  16.752 -10.793  1.00  0.55           H  
ATOM    813 1HG2 ILE A  53       8.878  14.151 -13.482  1.00  0.55           H  
ATOM    814 2HG2 ILE A  53      10.586  14.115 -13.941  1.00  0.55           H  
ATOM    815 3HG2 ILE A  53      10.094  13.485 -12.361  1.00  0.55           H  
ATOM    816 1HD1 ILE A  53       7.092  16.158 -10.855  1.00  0.55           H  
ATOM    817 2HD1 ILE A  53       7.609  16.880 -12.404  1.00  0.55           H  
ATOM    818 3HD1 ILE A  53       7.375  15.114 -12.268  1.00  0.55           H  
ATOM    819  N   LYS A  54      13.128  14.226 -12.985  1.00  0.55           N  
ATOM    820  CA  LYS A  54      14.147  13.773 -13.910  1.00  0.55           C  
ATOM    821  C   LYS A  54      13.813  12.431 -14.512  1.00  0.55           C  
ATOM    822  O   LYS A  54      13.229  11.570 -13.853  1.00  0.55           O  
ATOM    823  CB  LYS A  54      15.468  13.636 -13.162  1.00  0.55           C  
ATOM    824  CG  LYS A  54      15.868  14.907 -12.497  1.00  0.55           C  
ATOM    825  CD  LYS A  54      17.239  14.846 -11.906  1.00  0.55           C  
ATOM    826  CE  LYS A  54      17.265  13.974 -10.663  1.00  0.55           C  
ATOM    827  NZ  LYS A  54      18.574  14.034  -9.992  1.00  0.55           N  
ATOM    828  H   LYS A  54      12.870  13.634 -12.198  1.00  0.55           H  
ATOM    829  HA  LYS A  54      14.236  14.493 -14.718  1.00  0.55           H  
ATOM    830 1HB  LYS A  54      15.387  12.852 -12.406  1.00  0.55           H  
ATOM    831 2HB  LYS A  54      16.256  13.349 -13.862  1.00  0.55           H  
ATOM    832 1HG  LYS A  54      15.782  15.714 -13.196  1.00  0.55           H  
ATOM    833 2HG  LYS A  54      15.173  15.082 -11.683  1.00  0.55           H  
ATOM    834 1HD  LYS A  54      17.939  14.437 -12.639  1.00  0.55           H  
ATOM    835 2HD  LYS A  54      17.579  15.850 -11.643  1.00  0.55           H  
ATOM    836 1HE  LYS A  54      16.493  14.306  -9.969  1.00  0.55           H  
ATOM    837 2HE  LYS A  54      17.064  12.941 -10.949  1.00  0.55           H  
ATOM    838 1HZ  LYS A  54      18.583  13.443  -9.179  1.00  0.55           H  
ATOM    839 2HZ  LYS A  54      19.302  13.726 -10.637  1.00  0.55           H  
ATOM    840 3HZ  LYS A  54      18.783  14.981  -9.722  1.00  0.55           H  
ATOM    841  N   GLU A  55      14.233  12.220 -15.746  1.00  0.57           N  
ATOM    842  CA  GLU A  55      14.073  10.916 -16.348  1.00  0.57           C  
ATOM    843  C   GLU A  55      15.435  10.276 -16.482  1.00  0.57           C  
ATOM    844  O   GLU A  55      16.383  10.882 -16.987  1.00  0.57           O  
ATOM    845  CB  GLU A  55      13.358  10.990 -17.698  1.00  0.57           C  
ATOM    846  CG  GLU A  55      13.060   9.616 -18.319  1.00  0.57           C  
ATOM    847  CD  GLU A  55      12.187   9.691 -19.553  1.00  0.57           C  
ATOM    848  OE1 GLU A  55      11.994  10.766 -20.060  1.00  0.57           O  
ATOM    849  OE2 GLU A  55      11.667   8.670 -19.955  1.00  0.57           O  
ATOM    850  H   GLU A  55      14.683  12.971 -16.258  1.00  0.57           H  
ATOM    851  HA  GLU A  55      13.478  10.287 -15.692  1.00  0.57           H  
ATOM    852 1HB  GLU A  55      12.430  11.489 -17.574  1.00  0.57           H  
ATOM    853 2HB  GLU A  55      13.957  11.571 -18.401  1.00  0.57           H  
ATOM    854 1HG  GLU A  55      14.004   9.135 -18.586  1.00  0.57           H  
ATOM    855 2HG  GLU A  55      12.573   8.991 -17.567  1.00  0.57           H  
ATOM    856  N   VAL A  56      15.534   9.058 -15.997  1.00  0.60           N  
ATOM    857  CA  VAL A  56      16.766   8.312 -16.075  1.00  0.60           C  
ATOM    858  C   VAL A  56      16.571   7.223 -17.104  1.00  0.60           C  
ATOM    859  O   VAL A  56      15.606   6.454 -17.033  1.00  0.60           O  
ATOM    860  CB  VAL A  56      17.120   7.709 -14.708  1.00  0.60           C  
ATOM    861  CG1 VAL A  56      18.395   6.907 -14.817  1.00  0.60           C  
ATOM    862  CG2 VAL A  56      17.211   8.827 -13.664  1.00  0.60           C  
ATOM    863  H   VAL A  56      14.718   8.630 -15.567  1.00  0.60           H  
ATOM    864  HA  VAL A  56      17.575   8.966 -16.399  1.00  0.60           H  
ATOM    865  HB  VAL A  56      16.356   7.040 -14.420  1.00  0.60           H  
ATOM    866 1HG1 VAL A  56      18.629   6.463 -13.852  1.00  0.60           H  
ATOM    867 2HG1 VAL A  56      18.263   6.115 -15.557  1.00  0.60           H  
ATOM    868 3HG1 VAL A  56      19.208   7.556 -15.125  1.00  0.60           H  
ATOM    869 1HG2 VAL A  56      17.439   8.397 -12.688  1.00  0.60           H  
ATOM    870 2HG2 VAL A  56      17.986   9.523 -13.940  1.00  0.60           H  
ATOM    871 3HG2 VAL A  56      16.254   9.353 -13.607  1.00  0.60           H  
ATOM    872  N   THR A  57      17.461   7.187 -18.084  1.00  0.65           N  
ATOM    873  CA  THR A  57      17.381   6.217 -19.158  1.00  0.65           C  
ATOM    874  C   THR A  57      18.496   5.212 -18.979  1.00  0.65           C  
ATOM    875  O   THR A  57      19.656   5.587 -18.767  1.00  0.65           O  
ATOM    876  CB  THR A  57      17.496   6.886 -20.534  1.00  0.65           C  
ATOM    877  OG1 THR A  57      16.429   7.829 -20.714  1.00  0.65           O  
ATOM    878  CG2 THR A  57      17.439   5.848 -21.644  1.00  0.65           C  
ATOM    879  H   THR A  57      18.229   7.859 -18.081  1.00  0.65           H  
ATOM    880  HA  THR A  57      16.430   5.687 -19.103  1.00  0.65           H  
ATOM    881  HB  THR A  57      18.439   7.402 -20.590  1.00  0.65           H  
ATOM    882  HG1 THR A  57      15.589   7.402 -20.531  1.00  0.65           H  
ATOM    883 1HG2 THR A  57      17.530   6.343 -22.608  1.00  0.65           H  
ATOM    884 2HG2 THR A  57      18.253   5.138 -21.529  1.00  0.65           H  
ATOM    885 3HG2 THR A  57      16.487   5.315 -21.594  1.00  0.65           H  
ATOM    886  N   PHE A  58      18.135   3.947 -19.067  1.00  0.70           N  
ATOM    887  CA  PHE A  58      19.044   2.836 -18.871  1.00  0.70           C  
ATOM    888  C   PHE A  58      19.661   2.373 -20.180  1.00  0.70           C  
ATOM    889  O   PHE A  58      19.127   2.633 -21.262  1.00  0.70           O  
ATOM    890  CB  PHE A  58      18.309   1.681 -18.213  1.00  0.70           C  
ATOM    891  CG  PHE A  58      17.892   1.947 -16.788  1.00  0.70           C  
ATOM    892  CD1 PHE A  58      16.712   2.585 -16.531  1.00  0.70           C  
ATOM    893  CD2 PHE A  58      18.664   1.546 -15.720  1.00  0.70           C  
ATOM    894  CE1 PHE A  58      16.284   2.833 -15.261  1.00  0.70           C  
ATOM    895  CE2 PHE A  58      18.248   1.793 -14.420  1.00  0.70           C  
ATOM    896  CZ  PHE A  58      17.047   2.442 -14.194  1.00  0.70           C  
ATOM    897  H   PHE A  58      17.160   3.731 -19.281  1.00  0.70           H  
ATOM    898  HA  PHE A  58      19.838   3.158 -18.208  1.00  0.70           H  
ATOM    899 1HB  PHE A  58      17.426   1.460 -18.791  1.00  0.70           H  
ATOM    900 2HB  PHE A  58      18.939   0.790 -18.229  1.00  0.70           H  
ATOM    901  HD1 PHE A  58      16.124   2.890 -17.356  1.00  0.70           H  
ATOM    902  HD2 PHE A  58      19.610   1.032 -15.911  1.00  0.70           H  
ATOM    903  HE1 PHE A  58      15.340   3.335 -15.105  1.00  0.70           H  
ATOM    904  HE2 PHE A  58      18.865   1.476 -13.581  1.00  0.70           H  
ATOM    905  HZ  PHE A  58      16.709   2.640 -13.178  1.00  0.70           H  
ATOM    906  N   GLY A  59      20.794   1.693 -20.072  1.00  0.77           N  
ATOM    907  CA  GLY A  59      21.465   1.133 -21.237  1.00  0.77           C  
ATOM    908  C   GLY A  59      20.579   0.061 -21.851  1.00  0.77           C  
ATOM    909  O   GLY A  59      19.637  -0.409 -21.214  1.00  0.77           O  
ATOM    910  H   GLY A  59      21.187   1.561 -19.143  1.00  0.77           H  
ATOM    911 1HA  GLY A  59      21.667   1.916 -21.968  1.00  0.77           H  
ATOM    912 2HA  GLY A  59      22.423   0.704 -20.938  1.00  0.77           H  
ATOM    913  N   GLU A  60      20.863  -0.316 -23.091  1.00  0.83           N  
ATOM    914  CA  GLU A  60      20.061  -1.312 -23.803  1.00  0.83           C  
ATOM    915  C   GLU A  60      20.011  -2.696 -23.132  1.00  0.83           C  
ATOM    916  O   GLU A  60      18.994  -3.392 -23.191  1.00  0.83           O  
ATOM    917  CB  GLU A  60      20.567  -1.407 -25.241  1.00  0.83           C  
ATOM    918  CG  GLU A  60      20.321  -0.116 -26.051  1.00  0.83           C  
ATOM    919  CD  GLU A  60      21.381   0.965 -25.838  1.00  0.83           C  
ATOM    920  OE1 GLU A  60      22.318   0.724 -25.114  1.00  0.83           O  
ATOM    921  OE2 GLU A  60      21.226   2.050 -26.381  1.00  0.83           O  
ATOM    922  H   GLU A  60      21.650   0.105 -23.560  1.00  0.83           H  
ATOM    923  HA  GLU A  60      19.037  -0.937 -23.842  1.00  0.83           H  
ATOM    924 1HB  GLU A  60      21.637  -1.615 -25.241  1.00  0.83           H  
ATOM    925 2HB  GLU A  60      20.069  -2.232 -25.751  1.00  0.83           H  
ATOM    926 1HG  GLU A  60      20.289  -0.369 -27.111  1.00  0.83           H  
ATOM    927 2HG  GLU A  60      19.347   0.285 -25.774  1.00  0.83           H  
ATOM    928  N   GLY A  61      21.096  -3.093 -22.466  1.00  0.87           N  
ATOM    929  CA  GLY A  61      21.184  -4.405 -21.814  1.00  0.87           C  
ATOM    930  C   GLY A  61      20.479  -4.407 -20.457  1.00  0.87           C  
ATOM    931  O   GLY A  61      21.114  -4.591 -19.418  1.00  0.87           O  
ATOM    932  H   GLY A  61      21.886  -2.467 -22.424  1.00  0.87           H  
ATOM    933 1HA  GLY A  61      20.737  -5.161 -22.460  1.00  0.87           H  
ATOM    934 2HA  GLY A  61      22.231  -4.673 -21.682  1.00  0.87           H  
ATOM    935  N   SER A  62      19.170  -4.193 -20.482  1.00  0.87           N  
ATOM    936  CA  SER A  62      18.391  -4.014 -19.259  1.00  0.87           C  
ATOM    937  C   SER A  62      16.920  -4.416 -19.346  1.00  0.87           C  
ATOM    938  O   SER A  62      16.271  -4.311 -20.396  1.00  0.87           O  
ATOM    939  CB  SER A  62      18.442  -2.569 -18.825  1.00  0.87           C  
ATOM    940  OG  SER A  62      17.695  -2.380 -17.649  1.00  0.87           O  
ATOM    941  H   SER A  62      18.748  -4.081 -21.402  1.00  0.87           H  
ATOM    942  HA  SER A  62      18.854  -4.623 -18.483  1.00  0.87           H  
ATOM    943 1HB  SER A  62      19.473  -2.249 -18.671  1.00  0.87           H  
ATOM    944 2HB  SER A  62      18.024  -1.945 -19.621  1.00  0.87           H  
ATOM    945  HG  SER A  62      17.298  -1.484 -17.740  1.00  0.87           H  
ATOM    946  N   HIS A  63      16.389  -4.824 -18.186  1.00  0.84           N  
ATOM    947  CA  HIS A  63      14.982  -5.191 -18.009  1.00  0.84           C  
ATOM    948  C   HIS A  63      14.132  -3.976 -17.634  1.00  0.84           C  
ATOM    949  O   HIS A  63      12.908  -4.067 -17.521  1.00  0.84           O  
ATOM    950  CB  HIS A  63      14.843  -6.246 -16.913  1.00  0.84           C  
ATOM    951  CG  HIS A  63      15.475  -7.561 -17.257  1.00  0.84           C  
ATOM    952  ND1 HIS A  63      14.989  -8.384 -18.253  1.00  0.84           N  
ATOM    953  CD2 HIS A  63      16.557  -8.192 -16.743  1.00  0.84           C  
ATOM    954  CE1 HIS A  63      15.744  -9.466 -18.333  1.00  0.84           C  
ATOM    955  NE2 HIS A  63      16.701  -9.374 -17.428  1.00  0.84           N  
ATOM    956  H   HIS A  63      17.002  -4.871 -17.382  1.00  0.84           H  
ATOM    957  HA  HIS A  63      14.588  -5.604 -18.936  1.00  0.84           H  
ATOM    958 1HB  HIS A  63      15.301  -5.872 -15.994  1.00  0.84           H  
ATOM    959 2HB  HIS A  63      13.788  -6.414 -16.703  1.00  0.84           H  
ATOM    960  HD2 HIS A  63      17.194  -7.831 -15.935  1.00  0.84           H  
ATOM    961  HE1 HIS A  63      15.600 -10.293 -19.028  1.00  0.84           H  
ATOM    962  HE2 HIS A  63      17.425 -10.058 -17.263  1.00  0.84           H  
ATOM    963  N   HIS A  64      14.800  -2.839 -17.487  1.00  0.78           N  
ATOM    964  CA  HIS A  64      14.177  -1.562 -17.171  1.00  0.78           C  
ATOM    965  C   HIS A  64      14.763  -0.567 -18.151  1.00  0.78           C  
ATOM    966  O   HIS A  64      15.987  -0.467 -18.258  1.00  0.78           O  
ATOM    967  CB  HIS A  64      14.497  -1.128 -15.727  1.00  0.78           C  
ATOM    968  CG  HIS A  64      14.030  -2.111 -14.686  1.00  0.78           C  
ATOM    969  ND1 HIS A  64      14.749  -3.244 -14.339  1.00  0.78           N  
ATOM    970  CD2 HIS A  64      12.916  -2.136 -13.940  1.00  0.78           C  
ATOM    971  CE1 HIS A  64      14.076  -3.918 -13.423  1.00  0.78           C  
ATOM    972  NE2 HIS A  64      12.964  -3.264 -13.162  1.00  0.78           N  
ATOM    973  H   HIS A  64      15.805  -2.854 -17.598  1.00  0.78           H  
ATOM    974  HA  HIS A  64      13.098  -1.601 -17.316  1.00  0.78           H  
ATOM    975 1HB  HIS A  64      15.575  -0.992 -15.617  1.00  0.78           H  
ATOM    976 2HB  HIS A  64      14.026  -0.165 -15.525  1.00  0.78           H  
ATOM    977  HD2 HIS A  64      12.137  -1.405 -13.963  1.00  0.78           H  
ATOM    978  HE1 HIS A  64      14.386  -4.854 -12.960  1.00  0.78           H  
ATOM    979  HE2 HIS A  64      12.251  -3.544 -12.502  1.00  0.78           H  
ATOM    980  N   LYS A  65      13.918   0.148 -18.895  1.00  0.72           N  
ATOM    981  CA  LYS A  65      14.457   1.067 -19.895  1.00  0.72           C  
ATOM    982  C   LYS A  65      14.495   2.493 -19.390  1.00  0.72           C  
ATOM    983  O   LYS A  65      15.366   3.275 -19.780  1.00  0.72           O  
ATOM    984  CB  LYS A  65      13.675   0.975 -21.191  1.00  0.72           C  
ATOM    985  CG  LYS A  65      13.720  -0.426 -21.868  1.00  0.72           C  
ATOM    986  CD  LYS A  65      15.169  -0.852 -22.220  1.00  0.72           C  
ATOM    987  CE  LYS A  65      15.215  -2.070 -23.180  1.00  0.72           C  
ATOM    988  NZ  LYS A  65      14.691  -3.342 -22.567  1.00  0.72           N  
ATOM    989  H   LYS A  65      12.900   0.048 -18.789  1.00  0.72           H  
ATOM    990  HA  LYS A  65      15.483   0.772 -20.115  1.00  0.72           H  
ATOM    991 1HB  LYS A  65      12.625   1.215 -20.990  1.00  0.72           H  
ATOM    992 2HB  LYS A  65      14.052   1.713 -21.898  1.00  0.72           H  
ATOM    993 1HG  LYS A  65      13.289  -1.164 -21.187  1.00  0.72           H  
ATOM    994 2HG  LYS A  65      13.123  -0.408 -22.778  1.00  0.72           H  
ATOM    995 1HD  LYS A  65      15.695  -0.018 -22.684  1.00  0.72           H  
ATOM    996 2HD  LYS A  65      15.701  -1.121 -21.299  1.00  0.72           H  
ATOM    997 1HE  LYS A  65      14.620  -1.836 -24.059  1.00  0.72           H  
ATOM    998 2HE  LYS A  65      16.253  -2.234 -23.486  1.00  0.72           H  
ATOM    999 1HZ  LYS A  65      14.752  -4.082 -23.245  1.00  0.72           H  
ATOM   1000 2HZ  LYS A  65      15.257  -3.613 -21.735  1.00  0.72           H  
ATOM   1001 3HZ  LYS A  65      13.732  -3.220 -22.289  1.00  0.72           H  
ATOM   1002  N   CYS A  66      13.559   2.842 -18.522  1.00  0.65           N  
ATOM   1003  CA  CYS A  66      13.570   4.182 -17.964  1.00  0.65           C  
ATOM   1004  C   CYS A  66      12.792   4.279 -16.669  1.00  0.65           C  
ATOM   1005  O   CYS A  66      11.911   3.455 -16.371  1.00  0.65           O  
ATOM   1006  CB  CYS A  66      13.006   5.210 -18.943  1.00  0.65           C  
ATOM   1007  SG  CYS A  66      11.282   4.972 -19.358  1.00  0.65           S  
ATOM   1008  H   CYS A  66      12.848   2.174 -18.250  1.00  0.65           H  
ATOM   1009  HA  CYS A  66      14.598   4.451 -17.759  1.00  0.65           H  
ATOM   1010 1HB  CYS A  66      13.109   6.211 -18.510  1.00  0.65           H  
ATOM   1011 2HB  CYS A  66      13.583   5.201 -19.865  1.00  0.65           H  
ATOM   1012  HG  CYS A  66      11.149   6.152 -19.982  1.00  0.65           H  
ATOM   1013  N   VAL A  67      13.085   5.345 -15.934  1.00  0.61           N  
ATOM   1014  CA  VAL A  67      12.338   5.673 -14.735  1.00  0.61           C  
ATOM   1015  C   VAL A  67      12.287   7.185 -14.519  1.00  0.61           C  
ATOM   1016  O   VAL A  67      13.263   7.891 -14.771  1.00  0.61           O  
ATOM   1017  CB  VAL A  67      13.001   4.975 -13.528  1.00  0.61           C  
ATOM   1018  CG1 VAL A  67      14.377   5.511 -13.321  1.00  0.61           C  
ATOM   1019  CG2 VAL A  67      12.200   5.139 -12.331  1.00  0.61           C  
ATOM   1020  H   VAL A  67      13.863   5.932 -16.234  1.00  0.61           H  
ATOM   1021  HA  VAL A  67      11.322   5.312 -14.848  1.00  0.61           H  
ATOM   1022  HB  VAL A  67      13.090   3.912 -13.752  1.00  0.61           H  
ATOM   1023 1HG1 VAL A  67      14.855   4.995 -12.489  1.00  0.61           H  
ATOM   1024 2HG1 VAL A  67      14.950   5.354 -14.225  1.00  0.61           H  
ATOM   1025 3HG1 VAL A  67      14.318   6.578 -13.101  1.00  0.61           H  
ATOM   1026 1HG2 VAL A  67      12.677   4.616 -11.511  1.00  0.61           H  
ATOM   1027 2HG2 VAL A  67      12.111   6.189 -12.081  1.00  0.61           H  
ATOM   1028 3HG2 VAL A  67      11.213   4.717 -12.510  1.00  0.61           H  
ATOM   1029  N   LYS A  68      11.156   7.683 -14.035  1.00  0.57           N  
ATOM   1030  CA  LYS A  68      11.039   9.087 -13.697  1.00  0.57           C  
ATOM   1031  C   LYS A  68      11.061   9.221 -12.199  1.00  0.57           C  
ATOM   1032  O   LYS A  68      10.334   8.513 -11.477  1.00  0.57           O  
ATOM   1033  CB  LYS A  68       9.783   9.732 -14.266  1.00  0.57           C  
ATOM   1034  CG  LYS A  68       9.744   9.780 -15.795  1.00  0.57           C  
ATOM   1035  CD  LYS A  68       8.497  10.491 -16.317  1.00  0.57           C  
ATOM   1036  CE  LYS A  68       8.491  10.563 -17.855  1.00  0.57           C  
ATOM   1037  NZ  LYS A  68       8.320   9.226 -18.476  1.00  0.57           N  
ATOM   1038  H   LYS A  68      10.373   7.071 -13.869  1.00  0.57           H  
ATOM   1039  HA  LYS A  68      11.898   9.615 -14.091  1.00  0.57           H  
ATOM   1040 1HB  LYS A  68       8.920   9.200 -13.906  1.00  0.57           H  
ATOM   1041 2HB  LYS A  68       9.712  10.757 -13.899  1.00  0.57           H  
ATOM   1042 1HG  LYS A  68      10.630  10.304 -16.159  1.00  0.57           H  
ATOM   1043 2HG  LYS A  68       9.760   8.764 -16.190  1.00  0.57           H  
ATOM   1044 1HD  LYS A  68       7.604   9.954 -15.991  1.00  0.57           H  
ATOM   1045 2HD  LYS A  68       8.458  11.502 -15.913  1.00  0.57           H  
ATOM   1046 1HE  LYS A  68       7.678  11.209 -18.179  1.00  0.57           H  
ATOM   1047 2HE  LYS A  68       9.437  10.980 -18.199  1.00  0.57           H  
ATOM   1048 1HZ  LYS A  68       8.326   9.309 -19.479  1.00  0.57           H  
ATOM   1049 2HZ  LYS A  68       9.075   8.627 -18.185  1.00  0.57           H  
ATOM   1050 3HZ  LYS A  68       7.424   8.808 -18.170  1.00  0.57           H  
ATOM   1051  N   GLN A  69      11.897  10.144 -11.746  1.00  0.55           N  
ATOM   1052  CA  GLN A  69      12.101  10.376 -10.338  1.00  0.55           C  
ATOM   1053  C   GLN A  69      11.895  11.831  -9.976  1.00  0.55           C  
ATOM   1054  O   GLN A  69      12.211  12.735 -10.748  1.00  0.55           O  
ATOM   1055  CB  GLN A  69      13.527   9.938  -9.968  1.00  0.55           C  
ATOM   1056  CG  GLN A  69      13.771   8.456 -10.220  1.00  0.55           C  
ATOM   1057  CD  GLN A  69      15.178   8.000  -9.933  1.00  0.55           C  
ATOM   1058  OE1 GLN A  69      16.138   8.754 -10.111  1.00  0.55           O  
ATOM   1059  NE2 GLN A  69      15.322   6.755  -9.496  1.00  0.55           N  
ATOM   1060  H   GLN A  69      12.430  10.686 -12.426  1.00  0.55           H  
ATOM   1061  HA  GLN A  69      11.385   9.781  -9.790  1.00  0.55           H  
ATOM   1062 1HB  GLN A  69      14.249  10.511 -10.551  1.00  0.55           H  
ATOM   1063 2HB  GLN A  69      13.707  10.145  -8.912  1.00  0.55           H  
ATOM   1064 1HG  GLN A  69      13.105   7.927  -9.570  1.00  0.55           H  
ATOM   1065 2HG  GLN A  69      13.551   8.221 -11.258  1.00  0.55           H  
ATOM   1066 1HE2 GLN A  69      16.236   6.400  -9.296  1.00  0.55           H  
ATOM   1067 2HE2 GLN A  69      14.520   6.172  -9.359  1.00  0.55           H  
ATOM   1068  N   ARG A  70      11.425  12.062  -8.768  1.00  0.54           N  
ATOM   1069  CA  ARG A  70      11.219  13.413  -8.279  1.00  0.54           C  
ATOM   1070  C   ARG A  70      12.055  13.673  -7.052  1.00  0.54           C  
ATOM   1071  O   ARG A  70      12.102  12.839  -6.149  1.00  0.54           O  
ATOM   1072  CB  ARG A  70       9.767  13.616  -7.927  1.00  0.54           C  
ATOM   1073  CG  ARG A  70       9.362  14.998  -7.479  1.00  0.54           C  
ATOM   1074  CD  ARG A  70       7.927  14.989  -7.159  1.00  0.54           C  
ATOM   1075  NE  ARG A  70       7.683  14.199  -5.948  1.00  0.54           N  
ATOM   1076  CZ  ARG A  70       6.582  13.503  -5.662  1.00  0.54           C  
ATOM   1077  NH1 ARG A  70       5.561  13.439  -6.498  1.00  0.54           N  
ATOM   1078  NH2 ARG A  70       6.567  12.882  -4.508  1.00  0.54           N  
ATOM   1079  H   ARG A  70      11.166  11.266  -8.192  1.00  0.54           H  
ATOM   1080  HA  ARG A  70      11.498  14.115  -9.053  1.00  0.54           H  
ATOM   1081 1HB  ARG A  70       9.159  13.367  -8.788  1.00  0.54           H  
ATOM   1082 2HB  ARG A  70       9.495  12.924  -7.126  1.00  0.54           H  
ATOM   1083 1HG  ARG A  70       9.909  15.270  -6.572  1.00  0.54           H  
ATOM   1084 2HG  ARG A  70       9.564  15.732  -8.262  1.00  0.54           H  
ATOM   1085 1HD  ARG A  70       7.584  16.007  -6.981  1.00  0.54           H  
ATOM   1086 2HD  ARG A  70       7.366  14.546  -7.982  1.00  0.54           H  
ATOM   1087  HE  ARG A  70       8.413  14.186  -5.210  1.00  0.54           H  
ATOM   1088 1HH1 ARG A  70       5.601  13.926  -7.381  1.00  0.54           H  
ATOM   1089 2HH1 ARG A  70       4.741  12.904  -6.253  1.00  0.54           H  
ATOM   1090 1HH2 ARG A  70       7.407  12.991  -3.904  1.00  0.54           H  
ATOM   1091 2HH2 ARG A  70       5.775  12.336  -4.219  1.00  0.54           H  
ATOM   1092  N   VAL A  71      12.717  14.822  -7.003  1.00  0.54           N  
ATOM   1093  CA  VAL A  71      13.489  15.134  -5.813  1.00  0.54           C  
ATOM   1094  C   VAL A  71      12.524  15.686  -4.784  1.00  0.54           C  
ATOM   1095  O   VAL A  71      11.820  16.659  -5.053  1.00  0.54           O  
ATOM   1096  CB  VAL A  71      14.564  16.195  -6.087  1.00  0.54           C  
ATOM   1097  CG1 VAL A  71      15.299  16.491  -4.784  1.00  0.54           C  
ATOM   1098  CG2 VAL A  71      15.481  15.735  -7.177  1.00  0.54           C  
ATOM   1099  H   VAL A  71      12.674  15.469  -7.791  1.00  0.54           H  
ATOM   1100  HA  VAL A  71      13.955  14.229  -5.426  1.00  0.54           H  
ATOM   1101  HB  VAL A  71      14.087  17.119  -6.412  1.00  0.54           H  
ATOM   1102 1HG1 VAL A  71      16.046  17.251  -4.970  1.00  0.54           H  
ATOM   1103 2HG1 VAL A  71      14.609  16.839  -4.028  1.00  0.54           H  
ATOM   1104 3HG1 VAL A  71      15.773  15.584  -4.427  1.00  0.54           H  
ATOM   1105 1HG2 VAL A  71      16.236  16.506  -7.365  1.00  0.54           H  
ATOM   1106 2HG2 VAL A  71      15.950  14.819  -6.868  1.00  0.54           H  
ATOM   1107 3HG2 VAL A  71      14.899  15.560  -8.088  1.00  0.54           H  
ATOM   1108  N   ASP A  72      12.475  15.091  -3.607  1.00  0.55           N  
ATOM   1109  CA  ASP A  72      11.541  15.588  -2.611  1.00  0.55           C  
ATOM   1110  C   ASP A  72      12.220  16.575  -1.673  1.00  0.55           C  
ATOM   1111  O   ASP A  72      11.606  17.542  -1.218  1.00  0.55           O  
ATOM   1112  CB  ASP A  72      10.915  14.441  -1.828  1.00  0.55           C  
ATOM   1113  CG  ASP A  72      10.047  13.511  -2.692  1.00  0.55           C  
ATOM   1114  OD1 ASP A  72       9.145  13.993  -3.363  1.00  0.55           O  
ATOM   1115  OD2 ASP A  72      10.262  12.328  -2.634  1.00  0.55           O  
ATOM   1116  H   ASP A  72      13.098  14.316  -3.401  1.00  0.55           H  
ATOM   1117  HA  ASP A  72      10.736  16.114  -3.121  1.00  0.55           H  
ATOM   1118 1HB  ASP A  72      11.713  13.847  -1.374  1.00  0.55           H  
ATOM   1119 2HB  ASP A  72      10.308  14.846  -1.019  1.00  0.55           H  
ATOM   1120  N   ALA A  73      13.499  16.344  -1.392  1.00  0.56           N  
ATOM   1121  CA  ALA A  73      14.213  17.250  -0.499  1.00  0.56           C  
ATOM   1122  C   ALA A  73      15.713  17.185  -0.689  1.00  0.56           C  
ATOM   1123  O   ALA A  73      16.280  16.119  -0.943  1.00  0.56           O  
ATOM   1124  CB  ALA A  73      13.893  16.931   0.953  1.00  0.56           C  
ATOM   1125  H   ALA A  73      13.957  15.523  -1.789  1.00  0.56           H  
ATOM   1126  HA  ALA A  73      13.889  18.265  -0.719  1.00  0.56           H  
ATOM   1127 1HB  ALA A  73      14.414  17.638   1.599  1.00  0.56           H  
ATOM   1128 2HB  ALA A  73      12.818  17.013   1.118  1.00  0.56           H  
ATOM   1129 3HB  ALA A  73      14.220  15.919   1.184  1.00  0.56           H  
ATOM   1130  N   ILE A  74      16.359  18.332  -0.501  1.00  0.57           N  
ATOM   1131  CA  ILE A  74      17.810  18.406  -0.523  1.00  0.57           C  
ATOM   1132  C   ILE A  74      18.265  19.190   0.696  1.00  0.57           C  
ATOM   1133  O   ILE A  74      17.790  20.304   0.925  1.00  0.57           O  
ATOM   1134  CB  ILE A  74      18.333  19.175  -1.745  1.00  0.57           C  
ATOM   1135  CG1 ILE A  74      17.817  18.601  -3.016  1.00  0.57           C  
ATOM   1136  CG2 ILE A  74      19.883  19.137  -1.767  1.00  0.57           C  
ATOM   1137  CD1 ILE A  74      18.142  19.417  -4.167  1.00  0.57           C  
ATOM   1138  H   ILE A  74      15.830  19.174  -0.317  1.00  0.57           H  
ATOM   1139  HA  ILE A  74      18.239  17.405  -0.483  1.00  0.57           H  
ATOM   1140  HB  ILE A  74      18.001  20.210  -1.688  1.00  0.57           H  
ATOM   1141 1HG1 ILE A  74      18.225  17.660  -3.177  1.00  0.57           H  
ATOM   1142 2HG1 ILE A  74      16.739  18.518  -2.965  1.00  0.57           H  
ATOM   1143 1HG2 ILE A  74      20.252  19.695  -2.625  1.00  0.57           H  
ATOM   1144 2HG2 ILE A  74      20.280  19.578  -0.858  1.00  0.57           H  
ATOM   1145 3HG2 ILE A  74      20.217  18.101  -1.839  1.00  0.57           H  
ATOM   1146 1HD1 ILE A  74      17.733  18.951  -5.045  1.00  0.57           H  
ATOM   1147 2HD1 ILE A  74      17.710  20.397  -4.027  1.00  0.57           H  
ATOM   1148 3HD1 ILE A  74      19.221  19.503  -4.270  1.00  0.57           H  
ATOM   1149  N   ASP A  75      19.190  18.643   1.457  1.00  0.58           N  
ATOM   1150  CA  ASP A  75      19.755  19.346   2.594  1.00  0.58           C  
ATOM   1151  C   ASP A  75      21.254  19.196   2.588  1.00  0.58           C  
ATOM   1152  O   ASP A  75      21.819  18.230   3.106  1.00  0.58           O  
ATOM   1153  CB  ASP A  75      19.157  18.830   3.891  1.00  0.58           C  
ATOM   1154  CG  ASP A  75      19.696  19.486   5.161  1.00  0.58           C  
ATOM   1155  OD1 ASP A  75      20.684  20.192   5.108  1.00  0.58           O  
ATOM   1156  OD2 ASP A  75      19.159  19.221   6.204  1.00  0.58           O  
ATOM   1157  H   ASP A  75      19.528  17.704   1.253  1.00  0.58           H  
ATOM   1158  HA  ASP A  75      19.520  20.406   2.504  1.00  0.58           H  
ATOM   1159 1HB  ASP A  75      18.074  18.962   3.865  1.00  0.58           H  
ATOM   1160 2HB  ASP A  75      19.345  17.792   3.944  1.00  0.58           H  
ATOM   1161  N   LYS A  76      21.916  20.187   2.014  1.00  0.58           N  
ATOM   1162  CA  LYS A  76      23.350  20.113   1.849  1.00  0.58           C  
ATOM   1163  C   LYS A  76      24.066  20.155   3.201  1.00  0.58           C  
ATOM   1164  O   LYS A  76      25.031  19.429   3.423  1.00  0.58           O  
ATOM   1165  CB  LYS A  76      23.801  21.271   0.963  1.00  0.58           C  
ATOM   1166  CG  LYS A  76      23.341  21.169  -0.495  1.00  0.58           C  
ATOM   1167  CD  LYS A  76      23.773  22.379  -1.306  1.00  0.58           C  
ATOM   1168  CE  LYS A  76      23.252  22.309  -2.735  1.00  0.58           C  
ATOM   1169  NZ  LYS A  76      23.615  23.527  -3.517  1.00  0.58           N  
ATOM   1170  H   LYS A  76      21.403  20.975   1.645  1.00  0.58           H  
ATOM   1171  HA  LYS A  76      23.595  19.168   1.364  1.00  0.58           H  
ATOM   1172 1HB  LYS A  76      23.428  22.210   1.376  1.00  0.58           H  
ATOM   1173 2HB  LYS A  76      24.889  21.324   0.968  1.00  0.58           H  
ATOM   1174 1HG  LYS A  76      23.765  20.288  -0.943  1.00  0.58           H  
ATOM   1175 2HG  LYS A  76      22.257  21.084  -0.530  1.00  0.58           H  
ATOM   1176 1HD  LYS A  76      23.397  23.289  -0.834  1.00  0.58           H  
ATOM   1177 2HD  LYS A  76      24.861  22.427  -1.331  1.00  0.58           H  
ATOM   1178 1HE  LYS A  76      23.672  21.442  -3.223  1.00  0.58           H  
ATOM   1179 2HE  LYS A  76      22.166  22.210  -2.716  1.00  0.58           H  
ATOM   1180 1HZ  LYS A  76      23.255  23.445  -4.457  1.00  0.58           H  
ATOM   1181 2HZ  LYS A  76      23.216  24.344  -3.074  1.00  0.58           H  
ATOM   1182 3HZ  LYS A  76      24.621  23.620  -3.549  1.00  0.58           H  
ATOM   1183  N   ASP A  77      23.561  20.970   4.130  1.00  0.59           N  
ATOM   1184  CA  ASP A  77      24.209  21.147   5.430  1.00  0.59           C  
ATOM   1185  C   ASP A  77      24.276  19.865   6.245  1.00  0.59           C  
ATOM   1186  O   ASP A  77      25.295  19.582   6.881  1.00  0.59           O  
ATOM   1187  CB  ASP A  77      23.482  22.207   6.252  1.00  0.59           C  
ATOM   1188  CG  ASP A  77      23.692  23.637   5.729  1.00  0.59           C  
ATOM   1189  OD1 ASP A  77      24.563  23.840   4.910  1.00  0.59           O  
ATOM   1190  OD2 ASP A  77      22.986  24.516   6.166  1.00  0.59           O  
ATOM   1191  H   ASP A  77      22.716  21.486   3.926  1.00  0.59           H  
ATOM   1192  HA  ASP A  77      25.229  21.486   5.254  1.00  0.59           H  
ATOM   1193 1HB  ASP A  77      22.408  21.981   6.249  1.00  0.59           H  
ATOM   1194 2HB  ASP A  77      23.820  22.154   7.286  1.00  0.59           H  
ATOM   1195  N   ASN A  78      23.214  19.061   6.196  1.00  0.59           N  
ATOM   1196  CA  ASN A  78      23.220  17.802   6.938  1.00  0.59           C  
ATOM   1197  C   ASN A  78      23.535  16.620   6.040  1.00  0.59           C  
ATOM   1198  O   ASN A  78      23.361  15.471   6.448  1.00  0.59           O  
ATOM   1199  CB  ASN A  78      21.906  17.549   7.656  1.00  0.59           C  
ATOM   1200  CG  ASN A  78      21.660  18.510   8.814  1.00  0.59           C  
ATOM   1201  OD1 ASN A  78      22.309  18.405   9.866  1.00  0.59           O  
ATOM   1202  ND2 ASN A  78      20.730  19.418   8.648  1.00  0.59           N  
ATOM   1203  H   ASN A  78      22.374  19.358   5.675  1.00  0.59           H  
ATOM   1204  HA  ASN A  78      24.009  17.849   7.688  1.00  0.59           H  
ATOM   1205 1HB  ASN A  78      21.087  17.641   6.944  1.00  0.59           H  
ATOM   1206 2HB  ASN A  78      21.891  16.529   8.034  1.00  0.59           H  
ATOM   1207 1HD2 ASN A  78      20.521  20.065   9.376  1.00  0.59           H  
ATOM   1208 2HD2 ASN A  78      20.203  19.454   7.768  1.00  0.59           H  
ATOM   1209  N   LEU A  79      23.977  16.900   4.819  1.00  0.58           N  
ATOM   1210  CA  LEU A  79      24.292  15.885   3.832  1.00  0.58           C  
ATOM   1211  C   LEU A  79      23.185  14.855   3.584  1.00  0.58           C  
ATOM   1212  O   LEU A  79      23.456  13.644   3.529  1.00  0.58           O  
ATOM   1213  CB  LEU A  79      25.597  15.191   4.193  1.00  0.58           C  
ATOM   1214  CG  LEU A  79      26.810  16.131   4.271  1.00  0.58           C  
ATOM   1215  CD1 LEU A  79      27.997  15.352   4.683  1.00  0.58           C  
ATOM   1216  CD2 LEU A  79      27.055  16.769   2.917  1.00  0.58           C  
ATOM   1217  H   LEU A  79      24.140  17.867   4.543  1.00  0.58           H  
ATOM   1218  HA  LEU A  79      24.463  16.413   2.894  1.00  0.58           H  
ATOM   1219 1HB  LEU A  79      25.486  14.703   5.159  1.00  0.58           H  
ATOM   1220 2HB  LEU A  79      25.810  14.430   3.446  1.00  0.58           H  
ATOM   1221  HG  LEU A  79      26.620  16.911   5.013  1.00  0.58           H  
ATOM   1222 1HD1 LEU A  79      28.864  16.008   4.743  1.00  0.58           H  
ATOM   1223 2HD1 LEU A  79      27.818  14.887   5.655  1.00  0.58           H  
ATOM   1224 3HD1 LEU A  79      28.161  14.583   3.932  1.00  0.58           H  
ATOM   1225 1HD2 LEU A  79      27.912  17.436   2.974  1.00  0.58           H  
ATOM   1226 2HD2 LEU A  79      27.252  15.996   2.204  1.00  0.58           H  
ATOM   1227 3HD2 LEU A  79      26.174  17.336   2.612  1.00  0.58           H  
ATOM   1228  N   THR A  80      21.933  15.324   3.429  1.00  0.58           N  
ATOM   1229  CA  THR A  80      20.849  14.387   3.133  1.00  0.58           C  
ATOM   1230  C   THR A  80      20.125  14.740   1.841  1.00  0.58           C  
ATOM   1231  O   THR A  80      20.175  15.880   1.356  1.00  0.58           O  
ATOM   1232  CB  THR A  80      19.793  14.278   4.260  1.00  0.58           C  
ATOM   1233  OG1 THR A  80      19.115  15.508   4.443  1.00  0.58           O  
ATOM   1234  CG2 THR A  80      20.425  13.905   5.527  1.00  0.58           C  
ATOM   1235  H   THR A  80      21.765  16.330   3.484  1.00  0.58           H  
ATOM   1236  HA  THR A  80      21.285  13.405   2.998  1.00  0.58           H  
ATOM   1237  HB  THR A  80      19.068  13.508   3.986  1.00  0.58           H  
ATOM   1238  HG1 THR A  80      19.710  16.137   4.866  1.00  0.58           H  
ATOM   1239 1HG2 THR A  80      19.673  13.806   6.306  1.00  0.58           H  
ATOM   1240 2HG2 THR A  80      20.908  12.980   5.368  1.00  0.58           H  
ATOM   1241 3HG2 THR A  80      21.141  14.656   5.813  1.00  0.58           H  
ATOM   1242  N   TYR A  81      19.457  13.737   1.289  1.00  0.57           N  
ATOM   1243  CA  TYR A  81      18.672  13.879   0.070  1.00  0.57           C  
ATOM   1244  C   TYR A  81      17.605  12.822  -0.067  1.00  0.57           C  
ATOM   1245  O   TYR A  81      17.846  11.645   0.218  1.00  0.57           O  
ATOM   1246  CB  TYR A  81      19.627  13.806  -1.085  1.00  0.57           C  
ATOM   1247  CG  TYR A  81      19.136  13.806  -2.447  1.00  0.57           C  
ATOM   1248  CD1 TYR A  81      18.820  14.966  -3.030  1.00  0.57           C  
ATOM   1249  CD2 TYR A  81      19.117  12.621  -3.159  1.00  0.57           C  
ATOM   1250  CE1 TYR A  81      18.471  14.997  -4.356  1.00  0.57           C  
ATOM   1251  CE2 TYR A  81      18.771  12.638  -4.481  1.00  0.57           C  
ATOM   1252  CZ  TYR A  81      18.453  13.821  -5.079  1.00  0.57           C  
ATOM   1253  OH  TYR A  81      18.145  13.849  -6.405  1.00  0.57           O  
ATOM   1254  H   TYR A  81      19.528  12.824   1.738  1.00  0.57           H  
ATOM   1255  HA  TYR A  81      18.181  14.851   0.084  1.00  0.57           H  
ATOM   1256 1HB  TYR A  81      20.326  14.630  -0.992  1.00  0.57           H  
ATOM   1257 2HB  TYR A  81      20.194  12.892  -0.964  1.00  0.57           H  
ATOM   1258  HD1 TYR A  81      18.875  15.855  -2.434  1.00  0.57           H  
ATOM   1259  HD2 TYR A  81      19.399  11.686  -2.675  1.00  0.57           H  
ATOM   1260  HE1 TYR A  81      18.232  15.942  -4.841  1.00  0.57           H  
ATOM   1261  HE2 TYR A  81      18.770  11.718  -5.060  1.00  0.57           H  
ATOM   1262  HH  TYR A  81      18.030  14.766  -6.670  1.00  0.57           H  
ATOM   1263  N   SER A  82      16.438  13.221  -0.542  1.00  0.57           N  
ATOM   1264  CA  SER A  82      15.411  12.225  -0.760  1.00  0.57           C  
ATOM   1265  C   SER A  82      14.717  12.406  -2.092  1.00  0.57           C  
ATOM   1266  O   SER A  82      14.517  13.534  -2.569  1.00  0.57           O  
ATOM   1267  CB  SER A  82      14.397  12.263   0.357  1.00  0.57           C  
ATOM   1268  OG  SER A  82      15.016  12.043   1.600  1.00  0.57           O  
ATOM   1269  H   SER A  82      16.281  14.208  -0.750  1.00  0.57           H  
ATOM   1270  HA  SER A  82      15.882  11.246  -0.769  1.00  0.57           H  
ATOM   1271 1HB  SER A  82      13.870  13.216   0.362  1.00  0.57           H  
ATOM   1272 2HB  SER A  82      13.659  11.478   0.179  1.00  0.57           H  
ATOM   1273  HG  SER A  82      14.377  11.539   2.137  1.00  0.57           H  
ATOM   1274  N   TYR A  83      14.311  11.279  -2.664  1.00  0.57           N  
ATOM   1275  CA  TYR A  83      13.607  11.266  -3.939  1.00  0.57           C  
ATOM   1276  C   TYR A  83      12.645  10.096  -4.062  1.00  0.57           C  
ATOM   1277  O   TYR A  83      12.758   9.103  -3.340  1.00  0.57           O  
ATOM   1278  CB  TYR A  83      14.628  11.259  -5.089  1.00  0.57           C  
ATOM   1279  CG  TYR A  83      15.509  10.025  -5.174  1.00  0.57           C  
ATOM   1280  CD1 TYR A  83      15.191   8.977  -6.033  1.00  0.57           C  
ATOM   1281  CD2 TYR A  83      16.646   9.952  -4.389  1.00  0.57           C  
ATOM   1282  CE1 TYR A  83      16.032   7.876  -6.110  1.00  0.57           C  
ATOM   1283  CE2 TYR A  83      17.480   8.862  -4.466  1.00  0.57           C  
ATOM   1284  CZ  TYR A  83      17.184   7.826  -5.323  1.00  0.57           C  
ATOM   1285  OH  TYR A  83      18.030   6.739  -5.408  1.00  0.57           O  
ATOM   1286  H   TYR A  83      14.501  10.405  -2.169  1.00  0.57           H  
ATOM   1287  HA  TYR A  83      13.007  12.172  -4.003  1.00  0.57           H  
ATOM   1288 1HB  TYR A  83      14.103  11.352  -6.038  1.00  0.57           H  
ATOM   1289 2HB  TYR A  83      15.278  12.131  -4.998  1.00  0.57           H  
ATOM   1290  HD1 TYR A  83      14.291   9.026  -6.650  1.00  0.57           H  
ATOM   1291  HD2 TYR A  83      16.883  10.765  -3.712  1.00  0.57           H  
ATOM   1292  HE1 TYR A  83      15.794   7.057  -6.783  1.00  0.57           H  
ATOM   1293  HE2 TYR A  83      18.371   8.822  -3.851  1.00  0.57           H  
ATOM   1294  HH  TYR A  83      17.598   6.034  -5.897  1.00  0.57           H  
ATOM   1295  N   THR A  84      11.720  10.211  -5.007  1.00  0.56           N  
ATOM   1296  CA  THR A  84      10.730   9.169  -5.251  1.00  0.56           C  
ATOM   1297  C   THR A  84      10.578   8.779  -6.713  1.00  0.56           C  
ATOM   1298  O   THR A  84      10.582   9.631  -7.598  1.00  0.56           O  
ATOM   1299  CB  THR A  84       9.348   9.601  -4.674  1.00  0.56           C  
ATOM   1300  OG1 THR A  84       9.461   9.810  -3.259  1.00  0.56           O  
ATOM   1301  CG2 THR A  84       8.259   8.572  -4.933  1.00  0.56           C  
ATOM   1302  H   THR A  84      11.700  11.080  -5.538  1.00  0.56           H  
ATOM   1303  HA  THR A  84      11.051   8.284  -4.725  1.00  0.56           H  
ATOM   1304  HB  THR A  84       9.049  10.542  -5.140  1.00  0.56           H  
ATOM   1305  HG1 THR A  84       9.741  10.746  -3.090  1.00  0.56           H  
ATOM   1306 1HG2 THR A  84       7.324   8.930  -4.511  1.00  0.56           H  
ATOM   1307 2HG2 THR A  84       8.133   8.435  -5.987  1.00  0.56           H  
ATOM   1308 3HG2 THR A  84       8.521   7.630  -4.471  1.00  0.56           H  
ATOM   1309  N   ILE A  85      10.438   7.478  -6.966  1.00  0.57           N  
ATOM   1310  CA  ILE A  85      10.103   7.017  -8.302  1.00  0.57           C  
ATOM   1311  C   ILE A  85       8.619   7.186  -8.475  1.00  0.57           C  
ATOM   1312  O   ILE A  85       7.824   6.643  -7.695  1.00  0.57           O  
ATOM   1313  CB  ILE A  85      10.488   5.563  -8.551  1.00  0.57           C  
ATOM   1314  CG1 ILE A  85      11.980   5.407  -8.471  1.00  0.57           C  
ATOM   1315  CG2 ILE A  85       9.925   5.141  -9.872  1.00  0.57           C  
ATOM   1316  CD1 ILE A  85      12.437   3.990  -8.450  1.00  0.57           C  
ATOM   1317  H   ILE A  85      10.493   6.819  -6.198  1.00  0.57           H  
ATOM   1318  HA  ILE A  85      10.609   7.635  -9.038  1.00  0.57           H  
ATOM   1319  HB  ILE A  85      10.070   4.932  -7.769  1.00  0.57           H  
ATOM   1320 1HG1 ILE A  85      12.414   5.869  -9.332  1.00  0.57           H  
ATOM   1321 2HG1 ILE A  85      12.336   5.918  -7.580  1.00  0.57           H  
ATOM   1322 1HG2 ILE A  85      10.178   4.105 -10.078  1.00  0.57           H  
ATOM   1323 2HG2 ILE A  85       8.858   5.251  -9.856  1.00  0.57           H  
ATOM   1324 3HG2 ILE A  85      10.318   5.782 -10.630  1.00  0.57           H  
ATOM   1325 1HD1 ILE A  85      13.525   3.953  -8.404  1.00  0.57           H  
ATOM   1326 2HD1 ILE A  85      12.026   3.477  -7.585  1.00  0.57           H  
ATOM   1327 3HD1 ILE A  85      12.098   3.511  -9.354  1.00  0.57           H  
ATOM   1328  N   ILE A  86       8.263   7.972  -9.488  1.00  0.59           N  
ATOM   1329  CA  ILE A  86       6.882   8.353  -9.737  1.00  0.59           C  
ATOM   1330  C   ILE A  86       6.283   7.687 -10.975  1.00  0.59           C  
ATOM   1331  O   ILE A  86       5.064   7.557 -11.089  1.00  0.59           O  
ATOM   1332  CB  ILE A  86       6.804   9.903  -9.854  1.00  0.59           C  
ATOM   1333  CG1 ILE A  86       7.637  10.414 -11.049  1.00  0.59           C  
ATOM   1334  CG2 ILE A  86       7.323  10.557  -8.551  1.00  0.59           C  
ATOM   1335  CD1 ILE A  86       7.449  11.870 -11.360  1.00  0.59           C  
ATOM   1336  H   ILE A  86       9.003   8.329 -10.092  1.00  0.59           H  
ATOM   1337  HA  ILE A  86       6.287   8.050  -8.878  1.00  0.59           H  
ATOM   1338  HB  ILE A  86       5.770  10.195 -10.020  1.00  0.59           H  
ATOM   1339 1HG1 ILE A  86       8.685  10.249 -10.834  1.00  0.59           H  
ATOM   1340 2HG1 ILE A  86       7.369   9.858 -11.940  1.00  0.59           H  
ATOM   1341 1HG2 ILE A  86       7.250  11.638  -8.634  1.00  0.59           H  
ATOM   1342 2HG2 ILE A  86       6.727  10.216  -7.706  1.00  0.59           H  
ATOM   1343 3HG2 ILE A  86       8.357  10.280  -8.396  1.00  0.59           H  
ATOM   1344 1HD1 ILE A  86       8.069  12.132 -12.207  1.00  0.59           H  
ATOM   1345 2HD1 ILE A  86       6.404  12.059 -11.602  1.00  0.59           H  
ATOM   1346 3HD1 ILE A  86       7.736  12.468 -10.501  1.00  0.59           H  
ATOM   1347  N   GLU A  87       7.141   7.234 -11.878  1.00  0.62           N  
ATOM   1348  CA  GLU A  87       6.702   6.552 -13.097  1.00  0.62           C  
ATOM   1349  C   GLU A  87       7.844   5.704 -13.607  1.00  0.62           C  
ATOM   1350  O   GLU A  87       8.997   6.089 -13.485  1.00  0.62           O  
ATOM   1351  CB  GLU A  87       6.250   7.546 -14.179  1.00  0.62           C  
ATOM   1352  CG  GLU A  87       5.715   6.925 -15.478  1.00  0.62           C  
ATOM   1353  CD  GLU A  87       5.305   7.966 -16.503  1.00  0.62           C  
ATOM   1354  OE1 GLU A  87       4.422   8.739 -16.238  1.00  0.62           O  
ATOM   1355  OE2 GLU A  87       5.902   7.979 -17.569  1.00  0.62           O  
ATOM   1356  H   GLU A  87       8.135   7.402 -11.724  1.00  0.62           H  
ATOM   1357  HA  GLU A  87       5.866   5.897 -12.860  1.00  0.62           H  
ATOM   1358 1HB  GLU A  87       5.473   8.195 -13.775  1.00  0.62           H  
ATOM   1359 2HB  GLU A  87       7.072   8.169 -14.454  1.00  0.62           H  
ATOM   1360 1HG  GLU A  87       6.489   6.309 -15.925  1.00  0.62           H  
ATOM   1361 2HG  GLU A  87       4.865   6.286 -15.245  1.00  0.62           H  
ATOM   1362  N   GLY A  88       7.571   4.549 -14.176  1.00  0.67           N  
ATOM   1363  CA  GLY A  88       8.692   3.821 -14.756  1.00  0.67           C  
ATOM   1364  C   GLY A  88       8.499   2.336 -14.772  1.00  0.67           C  
ATOM   1365  O   GLY A  88       7.600   1.808 -14.120  1.00  0.67           O  
ATOM   1366  H   GLY A  88       6.621   4.210 -14.252  1.00  0.67           H  
ATOM   1367 1HA  GLY A  88       8.867   4.174 -15.774  1.00  0.67           H  
ATOM   1368 2HA  GLY A  88       9.591   4.039 -14.191  1.00  0.67           H  
ATOM   1369  N   ASP A  89       9.418   1.651 -15.448  1.00  0.75           N  
ATOM   1370  CA  ASP A  89       9.394   0.189 -15.576  1.00  0.75           C  
ATOM   1371  C   ASP A  89       9.537  -0.484 -14.212  1.00  0.75           C  
ATOM   1372  O   ASP A  89       9.178  -1.645 -14.022  1.00  0.75           O  
ATOM   1373  CB  ASP A  89      10.499  -0.253 -16.526  1.00  0.75           C  
ATOM   1374  CG  ASP A  89      10.181   0.088 -17.986  1.00  0.75           C  
ATOM   1375  OD1 ASP A  89       9.035   0.353 -18.279  1.00  0.75           O  
ATOM   1376  OD2 ASP A  89      11.098   0.140 -18.796  1.00  0.75           O  
ATOM   1377  H   ASP A  89      10.166   2.183 -15.908  1.00  0.75           H  
ATOM   1378  HA  ASP A  89       8.434  -0.104 -16.001  1.00  0.75           H  
ATOM   1379 1HB  ASP A  89      11.434   0.232 -16.243  1.00  0.75           H  
ATOM   1380 2HB  ASP A  89      10.646  -1.333 -16.436  1.00  0.75           H  
ATOM   1381  N   VAL A  90      10.094   0.269 -13.275  1.00  0.83           N  
ATOM   1382  CA  VAL A  90      10.317  -0.128 -11.902  1.00  0.83           C  
ATOM   1383  C   VAL A  90       9.006  -0.348 -11.161  1.00  0.83           C  
ATOM   1384  O   VAL A  90       8.887  -1.230 -10.305  1.00  0.83           O  
ATOM   1385  CB  VAL A  90      11.089   0.956 -11.154  1.00  0.83           C  
ATOM   1386  CG1 VAL A  90      11.166   0.569  -9.713  1.00  0.83           C  
ATOM   1387  CG2 VAL A  90      12.464   1.154 -11.788  1.00  0.83           C  
ATOM   1388  H   VAL A  90      10.364   1.201 -13.545  1.00  0.83           H  
ATOM   1389  HA  VAL A  90      10.887  -1.057 -11.893  1.00  0.83           H  
ATOM   1390  HB  VAL A  90      10.534   1.894 -11.209  1.00  0.83           H  
ATOM   1391 1HG1 VAL A  90      11.683   1.319  -9.148  1.00  0.83           H  
ATOM   1392 2HG1 VAL A  90      10.155   0.456  -9.329  1.00  0.83           H  
ATOM   1393 3HG1 VAL A  90      11.699  -0.376  -9.621  1.00  0.83           H  
ATOM   1394 1HG2 VAL A  90      13.004   1.935 -11.254  1.00  0.83           H  
ATOM   1395 2HG2 VAL A  90      13.027   0.221 -11.736  1.00  0.83           H  
ATOM   1396 3HG2 VAL A  90      12.342   1.447 -12.834  1.00  0.83           H  
ATOM   1397  N   LEU A  91       8.021   0.506 -11.428  1.00  0.91           N  
ATOM   1398  CA  LEU A  91       6.781   0.445 -10.679  1.00  0.91           C  
ATOM   1399  C   LEU A  91       5.836  -0.610 -11.220  1.00  0.91           C  
ATOM   1400  O   LEU A  91       4.860  -0.321 -11.915  1.00  0.91           O  
ATOM   1401  CB  LEU A  91       6.086   1.812 -10.633  1.00  0.91           C  
ATOM   1402  CG  LEU A  91       6.886   2.941  -9.941  1.00  0.91           C  
ATOM   1403  CD1 LEU A  91       6.061   4.225  -9.968  1.00  0.91           C  
ATOM   1404  CD2 LEU A  91       7.229   2.540  -8.503  1.00  0.91           C  
ATOM   1405  H   LEU A  91       8.104   1.166 -12.198  1.00  0.91           H  
ATOM   1406  HA  LEU A  91       7.022   0.171  -9.653  1.00  0.91           H  
ATOM   1407 1HB  LEU A  91       5.879   2.127 -11.656  1.00  0.91           H  
ATOM   1408 2HB  LEU A  91       5.135   1.699 -10.102  1.00  0.91           H  
ATOM   1409  HG  LEU A  91       7.806   3.116 -10.497  1.00  0.91           H  
ATOM   1410 1HD1 LEU A  91       6.610   5.033  -9.498  1.00  0.91           H  
ATOM   1411 2HD1 LEU A  91       5.839   4.489 -10.992  1.00  0.91           H  
ATOM   1412 3HD1 LEU A  91       5.126   4.070  -9.423  1.00  0.91           H  
ATOM   1413 1HD2 LEU A  91       7.800   3.344  -8.030  1.00  0.91           H  
ATOM   1414 2HD2 LEU A  91       6.308   2.369  -7.943  1.00  0.91           H  
ATOM   1415 3HD2 LEU A  91       7.825   1.627  -8.509  1.00  0.91           H  
ATOM   1416  N   ALA A  92       6.156  -1.850 -10.881  1.00  0.96           N  
ATOM   1417  CA  ALA A  92       5.372  -3.008 -11.284  1.00  0.96           C  
ATOM   1418  C   ALA A  92       3.982  -2.816 -10.727  1.00  0.96           C  
ATOM   1419  O   ALA A  92       3.821  -2.081  -9.759  1.00  0.96           O  
ATOM   1420  CB  ALA A  92       5.980  -4.303 -10.777  1.00  0.96           C  
ATOM   1421  H   ALA A  92       7.018  -1.960 -10.344  1.00  0.96           H  
ATOM   1422  HA  ALA A  92       5.312  -3.036 -12.373  1.00  0.96           H  
ATOM   1423 1HB  ALA A  92       5.355  -5.142 -11.097  1.00  0.96           H  
ATOM   1424 2HB  ALA A  92       6.983  -4.414 -11.191  1.00  0.96           H  
ATOM   1425 3HB  ALA A  92       6.039  -4.291  -9.699  1.00  0.96           H  
ATOM   1426  N   GLU A  93       2.989  -3.503 -11.274  1.00  0.96           N  
ATOM   1427  CA  GLU A  93       1.580  -3.341 -10.879  1.00  0.96           C  
ATOM   1428  C   GLU A  93       1.249  -3.478  -9.376  1.00  0.96           C  
ATOM   1429  O   GLU A  93       0.129  -3.188  -8.962  1.00  0.96           O  
ATOM   1430  CB  GLU A  93       0.751  -4.352 -11.670  1.00  0.96           C  
ATOM   1431  CG  GLU A  93       1.112  -5.809 -11.381  1.00  0.96           C  
ATOM   1432  CD  GLU A  93       2.292  -6.282 -12.199  1.00  0.96           C  
ATOM   1433  OE1 GLU A  93       2.968  -5.449 -12.759  1.00  0.96           O  
ATOM   1434  OE2 GLU A  93       2.518  -7.467 -12.259  1.00  0.96           O  
ATOM   1435  H   GLU A  93       3.199  -4.120 -12.046  1.00  0.96           H  
ATOM   1436  HA  GLU A  93       1.275  -2.339 -11.184  1.00  0.96           H  
ATOM   1437 1HB  GLU A  93      -0.305  -4.216 -11.438  1.00  0.96           H  
ATOM   1438 2HB  GLU A  93       0.880  -4.176 -12.737  1.00  0.96           H  
ATOM   1439 1HG  GLU A  93       1.342  -5.926 -10.327  1.00  0.96           H  
ATOM   1440 2HG  GLU A  93       0.249  -6.435 -11.605  1.00  0.96           H  
ATOM   1441  N   LYS A  94       2.198  -3.938  -8.573  1.00  0.91           N  
ATOM   1442  CA  LYS A  94       2.026  -4.077  -7.137  1.00  0.91           C  
ATOM   1443  C   LYS A  94       2.380  -2.786  -6.394  1.00  0.91           C  
ATOM   1444  O   LYS A  94       2.022  -2.618  -5.224  1.00  0.91           O  
ATOM   1445  CB  LYS A  94       2.928  -5.187  -6.616  1.00  0.91           C  
ATOM   1446  CG  LYS A  94       2.575  -6.574  -7.100  1.00  0.91           C  
ATOM   1447  CD  LYS A  94       3.538  -7.604  -6.535  1.00  0.91           C  
ATOM   1448  CE  LYS A  94       3.207  -9.005  -7.022  1.00  0.91           C  
ATOM   1449  NZ  LYS A  94       4.185 -10.008  -6.519  1.00  0.91           N  
ATOM   1450  H   LYS A  94       3.086  -4.172  -8.987  1.00  0.91           H  
ATOM   1451  HA  LYS A  94       0.983  -4.317  -6.929  1.00  0.91           H  
ATOM   1452 1HB  LYS A  94       3.953  -4.983  -6.928  1.00  0.91           H  
ATOM   1453 2HB  LYS A  94       2.922  -5.185  -5.536  1.00  0.91           H  
ATOM   1454 1HG  LYS A  94       1.560  -6.821  -6.785  1.00  0.91           H  
ATOM   1455 2HG  LYS A  94       2.619  -6.601  -8.191  1.00  0.91           H  
ATOM   1456 1HD  LYS A  94       4.560  -7.353  -6.831  1.00  0.91           H  
ATOM   1457 2HD  LYS A  94       3.483  -7.587  -5.443  1.00  0.91           H  
ATOM   1458 1HE  LYS A  94       2.211  -9.278  -6.675  1.00  0.91           H  
ATOM   1459 2HE  LYS A  94       3.218  -9.016  -8.112  1.00  0.91           H  
ATOM   1460 1HZ  LYS A  94       3.937 -10.926  -6.862  1.00  0.91           H  
ATOM   1461 2HZ  LYS A  94       5.113  -9.765  -6.844  1.00  0.91           H  
ATOM   1462 3HZ  LYS A  94       4.176 -10.013  -5.509  1.00  0.91           H  
ATOM   1463  N   PHE A  95       3.097  -1.883  -7.069  1.00  0.84           N  
ATOM   1464  CA  PHE A  95       3.641  -0.688  -6.432  1.00  0.84           C  
ATOM   1465  C   PHE A  95       2.933   0.598  -6.804  1.00  0.84           C  
ATOM   1466  O   PHE A  95       2.560   0.819  -7.955  1.00  0.84           O  
ATOM   1467  CB  PHE A  95       5.106  -0.508  -6.815  1.00  0.84           C  
ATOM   1468  CG  PHE A  95       5.982  -1.580  -6.342  1.00  0.84           C  
ATOM   1469  CD1 PHE A  95       6.128  -2.708  -7.109  1.00  0.84           C  
ATOM   1470  CD2 PHE A  95       6.658  -1.494  -5.143  1.00  0.84           C  
ATOM   1471  CE1 PHE A  95       6.938  -3.743  -6.708  1.00  0.84           C  
ATOM   1472  CE2 PHE A  95       7.469  -2.531  -4.742  1.00  0.84           C  
ATOM   1473  CZ  PHE A  95       7.610  -3.654  -5.525  1.00  0.84           C  
ATOM   1474  H   PHE A  95       3.302  -2.044  -8.049  1.00  0.84           H  
ATOM   1475  HA  PHE A  95       3.588  -0.815  -5.364  1.00  0.84           H  
ATOM   1476 1HB  PHE A  95       5.188  -0.457  -7.904  1.00  0.84           H  
ATOM   1477 2HB  PHE A  95       5.472   0.438  -6.411  1.00  0.84           H  
ATOM   1478  HD1 PHE A  95       5.587  -2.765  -8.049  1.00  0.84           H  
ATOM   1479  HD2 PHE A  95       6.544  -0.599  -4.520  1.00  0.84           H  
ATOM   1480  HE1 PHE A  95       7.049  -4.635  -7.330  1.00  0.84           H  
ATOM   1481  HE2 PHE A  95       7.999  -2.476  -3.813  1.00  0.84           H  
ATOM   1482  HZ  PHE A  95       8.254  -4.476  -5.204  1.00  0.84           H  
ATOM   1483  N   GLU A  96       2.798   1.472  -5.820  1.00  0.76           N  
ATOM   1484  CA  GLU A  96       2.247   2.797  -6.029  1.00  0.76           C  
ATOM   1485  C   GLU A  96       3.405   3.773  -6.234  1.00  0.76           C  
ATOM   1486  O   GLU A  96       3.380   4.602  -7.144  1.00  0.76           O  
ATOM   1487  CB  GLU A  96       1.371   3.208  -4.841  1.00  0.76           C  
ATOM   1488  CG  GLU A  96       0.646   4.550  -5.008  1.00  0.76           C  
ATOM   1489  CD  GLU A  96      -0.406   4.523  -6.105  1.00  0.76           C  
ATOM   1490  OE1 GLU A  96      -0.857   3.445  -6.437  1.00  0.76           O  
ATOM   1491  OE2 GLU A  96      -0.758   5.565  -6.605  1.00  0.76           O  
ATOM   1492  H   GLU A  96       3.112   1.222  -4.889  1.00  0.76           H  
ATOM   1493  HA  GLU A  96       1.637   2.791  -6.930  1.00  0.76           H  
ATOM   1494 1HB  GLU A  96       0.623   2.433  -4.655  1.00  0.76           H  
ATOM   1495 2HB  GLU A  96       1.991   3.276  -3.947  1.00  0.76           H  
ATOM   1496 1HG  GLU A  96       0.170   4.810  -4.064  1.00  0.76           H  
ATOM   1497 2HG  GLU A  96       1.386   5.318  -5.235  1.00  0.76           H  
ATOM   1498  N   SER A  97       4.425   3.663  -5.373  1.00  0.69           N  
ATOM   1499  CA  SER A  97       5.609   4.522  -5.475  1.00  0.69           C  
ATOM   1500  C   SER A  97       6.785   3.943  -4.702  1.00  0.69           C  
ATOM   1501  O   SER A  97       6.593   3.147  -3.776  1.00  0.69           O  
ATOM   1502  CB  SER A  97       5.320   5.905  -4.931  1.00  0.69           C  
ATOM   1503  OG  SER A  97       5.118   5.872  -3.546  1.00  0.69           O  
ATOM   1504  H   SER A  97       4.369   2.955  -4.642  1.00  0.69           H  
ATOM   1505  HA  SER A  97       5.895   4.606  -6.527  1.00  0.69           H  
ATOM   1506 1HB  SER A  97       6.153   6.561  -5.166  1.00  0.69           H  
ATOM   1507 2HB  SER A  97       4.438   6.313  -5.421  1.00  0.69           H  
ATOM   1508  HG  SER A  97       5.963   5.601  -3.168  1.00  0.69           H  
ATOM   1509  N   ILE A  98       8.003   4.378  -5.039  1.00  0.64           N  
ATOM   1510  CA  ILE A  98       9.165   3.960  -4.234  1.00  0.64           C  
ATOM   1511  C   ILE A  98      10.003   5.163  -3.809  1.00  0.64           C  
ATOM   1512  O   ILE A  98      10.431   5.952  -4.650  1.00  0.64           O  
ATOM   1513  CB  ILE A  98      10.050   2.942  -4.979  1.00  0.64           C  
ATOM   1514  CG1 ILE A  98       9.218   1.697  -5.357  1.00  0.64           C  
ATOM   1515  CG2 ILE A  98      11.222   2.528  -4.079  1.00  0.64           C  
ATOM   1516  CD1 ILE A  98       9.930   0.756  -6.254  1.00  0.64           C  
ATOM   1517  H   ILE A  98       8.098   5.021  -5.833  1.00  0.64           H  
ATOM   1518  HA  ILE A  98       8.806   3.480  -3.326  1.00  0.64           H  
ATOM   1519  HB  ILE A  98      10.428   3.385  -5.888  1.00  0.64           H  
ATOM   1520 1HG1 ILE A  98       8.928   1.184  -4.446  1.00  0.64           H  
ATOM   1521 2HG1 ILE A  98       8.323   2.004  -5.868  1.00  0.64           H  
ATOM   1522 1HG2 ILE A  98      11.852   1.811  -4.599  1.00  0.64           H  
ATOM   1523 2HG2 ILE A  98      11.809   3.398  -3.817  1.00  0.64           H  
ATOM   1524 3HG2 ILE A  98      10.837   2.074  -3.164  1.00  0.64           H  
ATOM   1525 1HD1 ILE A  98       9.284  -0.094  -6.488  1.00  0.64           H  
ATOM   1526 2HD1 ILE A  98      10.185   1.282  -7.160  1.00  0.64           H  
ATOM   1527 3HD1 ILE A  98      10.836   0.401  -5.773  1.00  0.64           H  
ATOM   1528  N   SER A  99      10.248   5.309  -2.509  1.00  0.61           N  
ATOM   1529  CA  SER A  99      11.017   6.458  -2.034  1.00  0.61           C  
ATOM   1530  C   SER A  99      12.373   6.048  -1.501  1.00  0.61           C  
ATOM   1531  O   SER A  99      12.543   4.961  -0.944  1.00  0.61           O  
ATOM   1532  CB  SER A  99      10.273   7.206  -0.946  1.00  0.61           C  
ATOM   1533  OG  SER A  99       9.056   7.733  -1.417  1.00  0.61           O  
ATOM   1534  H   SER A  99       9.905   4.614  -1.851  1.00  0.61           H  
ATOM   1535  HA  SER A  99      11.181   7.139  -2.860  1.00  0.61           H  
ATOM   1536 1HB  SER A  99      10.084   6.539  -0.116  1.00  0.61           H  
ATOM   1537 2HB  SER A  99      10.903   8.018  -0.577  1.00  0.61           H  
ATOM   1538  HG  SER A  99       9.283   8.420  -2.083  1.00  0.61           H  
ATOM   1539  N   TYR A 100      13.330   6.949  -1.632  1.00  0.59           N  
ATOM   1540  CA  TYR A 100      14.666   6.730  -1.125  1.00  0.59           C  
ATOM   1541  C   TYR A 100      15.102   7.907  -0.282  1.00  0.59           C  
ATOM   1542  O   TYR A 100      14.884   9.064  -0.655  1.00  0.59           O  
ATOM   1543  CB  TYR A 100      15.618   6.580  -2.296  1.00  0.59           C  
ATOM   1544  CG  TYR A 100      15.266   5.455  -3.216  1.00  0.59           C  
ATOM   1545  CD1 TYR A 100      14.340   5.677  -4.226  1.00  0.59           C  
ATOM   1546  CD2 TYR A 100      15.858   4.219  -3.077  1.00  0.59           C  
ATOM   1547  CE1 TYR A 100      14.014   4.673  -5.087  1.00  0.59           C  
ATOM   1548  CE2 TYR A 100      15.528   3.204  -3.950  1.00  0.59           C  
ATOM   1549  CZ  TYR A 100      14.611   3.430  -4.955  1.00  0.59           C  
ATOM   1550  OH  TYR A 100      14.290   2.417  -5.829  1.00  0.59           O  
ATOM   1551  H   TYR A 100      13.123   7.811  -2.128  1.00  0.59           H  
ATOM   1552  HA  TYR A 100      14.678   5.837  -0.508  1.00  0.59           H  
ATOM   1553 1HB  TYR A 100      15.600   7.497  -2.865  1.00  0.59           H  
ATOM   1554 2HB  TYR A 100      16.637   6.430  -1.931  1.00  0.59           H  
ATOM   1555  HD1 TYR A 100      13.870   6.660  -4.331  1.00  0.59           H  
ATOM   1556  HD2 TYR A 100      16.587   4.047  -2.280  1.00  0.59           H  
ATOM   1557  HE1 TYR A 100      13.293   4.852  -5.864  1.00  0.59           H  
ATOM   1558  HE2 TYR A 100      15.994   2.223  -3.845  1.00  0.59           H  
ATOM   1559  HH  TYR A 100      14.754   1.616  -5.572  1.00  0.59           H  
ATOM   1560  N   HIS A 101      15.775   7.611   0.823  1.00  0.58           N  
ATOM   1561  CA  HIS A 101      16.317   8.641   1.697  1.00  0.58           C  
ATOM   1562  C   HIS A 101      17.785   8.339   1.963  1.00  0.58           C  
ATOM   1563  O   HIS A 101      18.126   7.308   2.554  1.00  0.58           O  
ATOM   1564  CB  HIS A 101      15.539   8.670   3.018  1.00  0.58           C  
ATOM   1565  CG  HIS A 101      14.047   8.935   2.872  1.00  0.58           C  
ATOM   1566  ND1 HIS A 101      13.494  10.193   3.014  1.00  0.58           N  
ATOM   1567  CD2 HIS A 101      13.012   8.101   2.584  1.00  0.58           C  
ATOM   1568  CE1 HIS A 101      12.186  10.123   2.826  1.00  0.58           C  
ATOM   1569  NE2 HIS A 101      11.866   8.873   2.565  1.00  0.58           N  
ATOM   1570  H   HIS A 101      15.873   6.630   1.082  1.00  0.58           H  
ATOM   1571  HA  HIS A 101      16.255   9.621   1.224  1.00  0.58           H  
ATOM   1572 1HB  HIS A 101      15.664   7.731   3.525  1.00  0.58           H  
ATOM   1573 2HB  HIS A 101      15.958   9.444   3.660  1.00  0.58           H  
ATOM   1574  HD2 HIS A 101      13.078   7.023   2.400  1.00  0.58           H  
ATOM   1575  HE1 HIS A 101      11.490  10.960   2.877  1.00  0.58           H  
ATOM   1576  HE2 HIS A 101      10.925   8.552   2.381  1.00  0.58           H  
ATOM   1577  N   ILE A 102      18.654   9.241   1.519  1.00  0.58           N  
ATOM   1578  CA  ILE A 102      20.092   9.047   1.624  1.00  0.58           C  
ATOM   1579  C   ILE A 102      20.724  10.037   2.582  1.00  0.58           C  
ATOM   1580  O   ILE A 102      20.441  11.238   2.534  1.00  0.58           O  
ATOM   1581  CB  ILE A 102      20.779   9.175   0.247  1.00  0.58           C  
ATOM   1582  CG1 ILE A 102      20.246   8.125  -0.708  1.00  0.58           C  
ATOM   1583  CG2 ILE A 102      22.288   8.986   0.396  1.00  0.58           C  
ATOM   1584  CD1 ILE A 102      20.679   8.362  -2.124  1.00  0.58           C  
ATOM   1585  H   ILE A 102      18.308  10.082   1.061  1.00  0.58           H  
ATOM   1586  HA  ILE A 102      20.278   8.046   2.000  1.00  0.58           H  
ATOM   1587  HB  ILE A 102      20.566  10.157  -0.182  1.00  0.58           H  
ATOM   1588 1HG1 ILE A 102      20.608   7.151  -0.387  1.00  0.58           H  
ATOM   1589 2HG1 ILE A 102      19.157   8.118  -0.676  1.00  0.58           H  
ATOM   1590 1HG2 ILE A 102      22.771   9.062  -0.574  1.00  0.58           H  
ATOM   1591 2HG2 ILE A 102      22.695   9.743   1.058  1.00  0.58           H  
ATOM   1592 3HG2 ILE A 102      22.462   8.003   0.815  1.00  0.58           H  
ATOM   1593 1HD1 ILE A 102      20.277   7.573  -2.763  1.00  0.58           H  
ATOM   1594 2HD1 ILE A 102      20.308   9.329  -2.460  1.00  0.58           H  
ATOM   1595 3HD1 ILE A 102      21.761   8.358  -2.177  1.00  0.58           H  
ATOM   1596  N   LYS A 103      21.554   9.519   3.478  1.00  0.58           N  
ATOM   1597  CA  LYS A 103      22.284  10.347   4.425  1.00  0.58           C  
ATOM   1598  C   LYS A 103      23.733   9.933   4.464  1.00  0.58           C  
ATOM   1599  O   LYS A 103      24.054   8.761   4.664  1.00  0.58           O  
ATOM   1600  CB  LYS A 103      21.666  10.260   5.817  1.00  0.58           C  
ATOM   1601  CG  LYS A 103      22.345  11.115   6.884  1.00  0.58           C  
ATOM   1602  CD  LYS A 103      21.544  11.105   8.183  1.00  0.58           C  
ATOM   1603  CE  LYS A 103      22.151  12.031   9.225  1.00  0.58           C  
ATOM   1604  NZ  LYS A 103      21.362  12.037  10.491  1.00  0.58           N  
ATOM   1605  H   LYS A 103      21.702   8.508   3.469  1.00  0.58           H  
ATOM   1606  HA  LYS A 103      22.251  11.383   4.091  1.00  0.58           H  
ATOM   1607 1HB  LYS A 103      20.618  10.553   5.766  1.00  0.58           H  
ATOM   1608 2HB  LYS A 103      21.697   9.226   6.159  1.00  0.58           H  
ATOM   1609 1HG  LYS A 103      23.297  10.672   7.080  1.00  0.58           H  
ATOM   1610 2HG  LYS A 103      22.530  12.129   6.547  1.00  0.58           H  
ATOM   1611 1HD  LYS A 103      20.522  11.426   7.979  1.00  0.58           H  
ATOM   1612 2HD  LYS A 103      21.517  10.092   8.584  1.00  0.58           H  
ATOM   1613 1HE  LYS A 103      23.158  11.709   9.445  1.00  0.58           H  
ATOM   1614 2HE  LYS A 103      22.185  13.047   8.822  1.00  0.58           H  
ATOM   1615 1HZ  LYS A 103      21.795  12.662  11.156  1.00  0.58           H  
ATOM   1616 2HZ  LYS A 103      20.419  12.348  10.300  1.00  0.58           H  
ATOM   1617 3HZ  LYS A 103      21.335  11.104  10.876  1.00  0.58           H  
ATOM   1618  N   ILE A 104      24.615  10.891   4.254  1.00  0.60           N  
ATOM   1619  CA  ILE A 104      26.027  10.567   4.266  1.00  0.60           C  
ATOM   1620  C   ILE A 104      26.661  11.204   5.487  1.00  0.60           C  
ATOM   1621  O   ILE A 104      26.529  12.407   5.702  1.00  0.60           O  
ATOM   1622  CB  ILE A 104      26.685  11.019   2.958  1.00  0.60           C  
ATOM   1623  CG1 ILE A 104      25.998  10.302   1.766  1.00  0.60           C  
ATOM   1624  CG2 ILE A 104      28.129  10.648   2.997  1.00  0.60           C  
ATOM   1625  CD1 ILE A 104      26.352  10.867   0.436  1.00  0.60           C  
ATOM   1626  H   ILE A 104      24.299  11.851   4.078  1.00  0.60           H  
ATOM   1627  HA  ILE A 104      26.151   9.492   4.351  1.00  0.60           H  
ATOM   1628  HB  ILE A 104      26.576  12.097   2.831  1.00  0.60           H  
ATOM   1629 1HG1 ILE A 104      26.294   9.259   1.782  1.00  0.60           H  
ATOM   1630 2HG1 ILE A 104      24.921  10.358   1.882  1.00  0.60           H  
ATOM   1631 1HG2 ILE A 104      28.603  10.958   2.069  1.00  0.60           H  
ATOM   1632 2HG2 ILE A 104      28.597  11.141   3.836  1.00  0.60           H  
ATOM   1633 3HG2 ILE A 104      28.226   9.566   3.116  1.00  0.60           H  
ATOM   1634 1HD1 ILE A 104      25.845  10.308  -0.353  1.00  0.60           H  
ATOM   1635 2HD1 ILE A 104      26.041  11.898   0.406  1.00  0.60           H  
ATOM   1636 3HD1 ILE A 104      27.415  10.812   0.296  1.00  0.60           H  
ATOM   1637  N   VAL A 105      27.302  10.389   6.318  1.00  0.64           N  
ATOM   1638  CA  VAL A 105      27.857  10.902   7.560  1.00  0.64           C  
ATOM   1639  C   VAL A 105      29.333  10.610   7.667  1.00  0.64           C  
ATOM   1640  O   VAL A 105      29.859   9.707   7.016  1.00  0.64           O  
ATOM   1641  CB  VAL A 105      27.153  10.248   8.764  1.00  0.64           C  
ATOM   1642  CG1 VAL A 105      25.690  10.534   8.721  1.00  0.64           C  
ATOM   1643  CG2 VAL A 105      27.414   8.755   8.758  1.00  0.64           C  
ATOM   1644  H   VAL A 105      27.376   9.398   6.086  1.00  0.64           H  
ATOM   1645  HA  VAL A 105      27.709  11.981   7.596  1.00  0.64           H  
ATOM   1646  HB  VAL A 105      27.550  10.683   9.682  1.00  0.64           H  
ATOM   1647 1HG1 VAL A 105      25.205  10.085   9.584  1.00  0.64           H  
ATOM   1648 2HG1 VAL A 105      25.530  11.613   8.726  1.00  0.64           H  
ATOM   1649 3HG1 VAL A 105      25.289  10.104   7.815  1.00  0.64           H  
ATOM   1650 1HG2 VAL A 105      26.933   8.295   9.618  1.00  0.64           H  
ATOM   1651 2HG2 VAL A 105      27.015   8.320   7.843  1.00  0.64           H  
ATOM   1652 3HG2 VAL A 105      28.492   8.583   8.811  1.00  0.64           H  
ATOM   1653  N   ALA A 106      30.036  11.378   8.483  1.00  0.69           N  
ATOM   1654  CA  ALA A 106      31.452  11.102   8.658  1.00  0.69           C  
ATOM   1655  C   ALA A 106      31.674   9.755   9.324  1.00  0.69           C  
ATOM   1656  O   ALA A 106      30.989   9.402  10.287  1.00  0.69           O  
ATOM   1657  CB  ALA A 106      32.099  12.206   9.466  1.00  0.69           C  
ATOM   1658  H   ALA A 106      29.592  12.129   8.993  1.00  0.69           H  
ATOM   1659  HA  ALA A 106      31.924  11.058   7.682  1.00  0.69           H  
ATOM   1660 1HB  ALA A 106      33.166  11.991   9.568  1.00  0.69           H  
ATOM   1661 2HB  ALA A 106      31.966  13.159   8.959  1.00  0.69           H  
ATOM   1662 3HB  ALA A 106      31.643  12.251  10.453  1.00  0.69           H  
ATOM   1663  N   CYS A 107      32.664   9.034   8.827  1.00  0.73           N  
ATOM   1664  CA  CYS A 107      33.106   7.770   9.385  1.00  0.73           C  
ATOM   1665  C   CYS A 107      34.063   8.073  10.532  1.00  0.73           C  
ATOM   1666  O   CYS A 107      34.772   9.069  10.456  1.00  0.73           O  
ATOM   1667  CB  CYS A 107      33.824   6.926   8.334  1.00  0.73           C  
ATOM   1668  SG  CYS A 107      34.352   5.319   8.864  1.00  0.73           S  
ATOM   1669  H   CYS A 107      33.172   9.381   8.008  1.00  0.73           H  
ATOM   1670  HA  CYS A 107      32.233   7.226   9.727  1.00  0.73           H  
ATOM   1671 1HB  CYS A 107      33.193   6.795   7.477  1.00  0.73           H  
ATOM   1672 2HB  CYS A 107      34.710   7.459   8.008  1.00  0.73           H  
ATOM   1673  HG  CYS A 107      35.241   5.778   9.766  1.00  0.73           H  
ATOM   1674  N   PRO A 108      34.056   7.333  11.653  1.00  0.77           N  
ATOM   1675  CA  PRO A 108      35.083   7.417  12.689  1.00  0.77           C  
ATOM   1676  C   PRO A 108      36.505   7.319  12.089  1.00  0.77           C  
ATOM   1677  O   PRO A 108      37.458   7.880  12.629  1.00  0.77           O  
ATOM   1678  CB  PRO A 108      34.738   6.213  13.572  1.00  0.77           C  
ATOM   1679  CG  PRO A 108      33.222   6.073  13.421  1.00  0.77           C  
ATOM   1680  CD  PRO A 108      32.934   6.420  11.970  1.00  0.77           C  
ATOM   1681  HA  PRO A 108      34.961   8.361  13.240  1.00  0.77           H  
ATOM   1682 1HB  PRO A 108      35.290   5.326  13.228  1.00  0.77           H  
ATOM   1683 2HB  PRO A 108      35.050   6.405  14.609  1.00  0.77           H  
ATOM   1684 1HG  PRO A 108      32.908   5.051  13.681  1.00  0.77           H  
ATOM   1685 2HG  PRO A 108      32.708   6.750  14.121  1.00  0.77           H  
ATOM   1686 1HD  PRO A 108      32.949   5.517  11.358  1.00  0.77           H  
ATOM   1687 2HD  PRO A 108      31.969   6.953  11.912  1.00  0.77           H  
ATOM   1688  N   ASP A 109      36.632   6.576  10.981  1.00  0.77           N  
ATOM   1689  CA  ASP A 109      37.880   6.386  10.242  1.00  0.77           C  
ATOM   1690  C   ASP A 109      37.972   7.445   9.130  1.00  0.77           C  
ATOM   1691  O   ASP A 109      37.063   8.247   8.946  1.00  0.77           O  
ATOM   1692  CB  ASP A 109      37.947   4.955   9.668  1.00  0.77           C  
ATOM   1693  CG  ASP A 109      39.377   4.418   9.387  1.00  0.77           C  
ATOM   1694  OD1 ASP A 109      40.281   5.213   9.229  1.00  0.77           O  
ATOM   1695  OD2 ASP A 109      39.536   3.223   9.338  1.00  0.77           O  
ATOM   1696  H   ASP A 109      35.812   6.125  10.613  1.00  0.77           H  
ATOM   1697  HA  ASP A 109      38.720   6.527  10.923  1.00  0.77           H  
ATOM   1698 1HB  ASP A 109      37.447   4.267  10.350  1.00  0.77           H  
ATOM   1699 2HB  ASP A 109      37.399   4.930   8.726  1.00  0.77           H  
ATOM   1700  N   GLY A 110      39.058   7.442   8.372  1.00  0.76           N  
ATOM   1701  CA  GLY A 110      39.284   8.450   7.325  1.00  0.76           C  
ATOM   1702  C   GLY A 110      38.411   8.294   6.065  1.00  0.76           C  
ATOM   1703  O   GLY A 110      38.920   7.975   4.992  1.00  0.76           O  
ATOM   1704  H   GLY A 110      39.763   6.731   8.568  1.00  0.76           H  
ATOM   1705 1HA  GLY A 110      39.113   9.437   7.753  1.00  0.76           H  
ATOM   1706 2HA  GLY A 110      40.333   8.419   7.035  1.00  0.76           H  
ATOM   1707  N   GLY A 111      37.105   8.542   6.205  1.00  0.72           N  
ATOM   1708  CA  GLY A 111      36.138   8.397   5.102  1.00  0.72           C  
ATOM   1709  C   GLY A 111      34.696   8.740   5.515  1.00  0.72           C  
ATOM   1710  O   GLY A 111      34.463   9.627   6.349  1.00  0.72           O  
ATOM   1711  H   GLY A 111      36.792   8.784   7.143  1.00  0.72           H  
ATOM   1712 1HA  GLY A 111      36.440   9.031   4.266  1.00  0.72           H  
ATOM   1713 2HA  GLY A 111      36.173   7.373   4.738  1.00  0.72           H  
ATOM   1714  N   SER A 112      33.727   8.042   4.909  1.00  0.68           N  
ATOM   1715  CA  SER A 112      32.296   8.291   5.145  1.00  0.68           C  
ATOM   1716  C   SER A 112      31.468   7.021   5.210  1.00  0.68           C  
ATOM   1717  O   SER A 112      31.914   5.935   4.829  1.00  0.68           O  
ATOM   1718  CB  SER A 112      31.683   9.150   4.043  1.00  0.68           C  
ATOM   1719  OG  SER A 112      31.662   8.496   2.810  1.00  0.68           O  
ATOM   1720  H   SER A 112      34.009   7.314   4.253  1.00  0.68           H  
ATOM   1721  HA  SER A 112      32.184   8.814   6.092  1.00  0.68           H  
ATOM   1722 1HB  SER A 112      30.672   9.435   4.328  1.00  0.68           H  
ATOM   1723 2HB  SER A 112      32.250  10.030   3.947  1.00  0.68           H  
ATOM   1724  HG  SER A 112      32.529   8.689   2.398  1.00  0.68           H  
ATOM   1725  N   ILE A 113      30.263   7.166   5.741  1.00  0.65           N  
ATOM   1726  CA  ILE A 113      29.300   6.085   5.752  1.00  0.65           C  
ATOM   1727  C   ILE A 113      28.018   6.536   5.087  1.00  0.65           C  
ATOM   1728  O   ILE A 113      27.434   7.559   5.461  1.00  0.65           O  
ATOM   1729  CB  ILE A 113      28.994   5.615   7.180  1.00  0.65           C  
ATOM   1730  CG1 ILE A 113      30.279   5.114   7.860  1.00  0.65           C  
ATOM   1731  CG2 ILE A 113      27.948   4.549   7.138  1.00  0.65           C  
ATOM   1732  CD1 ILE A 113      30.126   4.855   9.326  1.00  0.65           C  
ATOM   1733  H   ILE A 113      30.000   8.078   6.110  1.00  0.65           H  
ATOM   1734  HA  ILE A 113      29.693   5.248   5.181  1.00  0.65           H  
ATOM   1735  HB  ILE A 113      28.633   6.443   7.760  1.00  0.65           H  
ATOM   1736 1HG1 ILE A 113      30.600   4.192   7.374  1.00  0.65           H  
ATOM   1737 2HG1 ILE A 113      31.050   5.853   7.740  1.00  0.65           H  
ATOM   1738 1HG2 ILE A 113      27.725   4.223   8.152  1.00  0.65           H  
ATOM   1739 2HG2 ILE A 113      27.043   4.939   6.678  1.00  0.65           H  
ATOM   1740 3HG2 ILE A 113      28.313   3.700   6.555  1.00  0.65           H  
ATOM   1741 1HD1 ILE A 113      31.075   4.509   9.734  1.00  0.65           H  
ATOM   1742 2HD1 ILE A 113      29.828   5.779   9.828  1.00  0.65           H  
ATOM   1743 3HD1 ILE A 113      29.361   4.091   9.484  1.00  0.65           H  
ATOM   1744  N   CYS A 114      27.585   5.801   4.077  1.00  0.63           N  
ATOM   1745  CA  CYS A 114      26.350   6.167   3.423  1.00  0.63           C  
ATOM   1746  C   CYS A 114      25.196   5.299   3.869  1.00  0.63           C  
ATOM   1747  O   CYS A 114      25.235   4.072   3.738  1.00  0.63           O  
ATOM   1748  CB  CYS A 114      26.428   6.080   1.922  1.00  0.63           C  
ATOM   1749  SG  CYS A 114      24.897   6.561   1.236  1.00  0.63           S  
ATOM   1750  H   CYS A 114      28.099   4.976   3.777  1.00  0.63           H  
ATOM   1751  HA  CYS A 114      26.110   7.197   3.679  1.00  0.63           H  
ATOM   1752 1HB  CYS A 114      27.207   6.740   1.543  1.00  0.63           H  
ATOM   1753 2HB  CYS A 114      26.654   5.060   1.610  1.00  0.63           H  
ATOM   1754  HG  CYS A 114      25.186   6.199  -0.014  1.00  0.63           H  
ATOM   1755  N   LYS A 115      24.167   5.936   4.391  1.00  0.63           N  
ATOM   1756  CA  LYS A 115      22.988   5.227   4.827  1.00  0.63           C  
ATOM   1757  C   LYS A 115      21.909   5.454   3.767  1.00  0.63           C  
ATOM   1758  O   LYS A 115      21.728   6.577   3.285  1.00  0.63           O  
ATOM   1759  CB  LYS A 115      22.577   5.753   6.202  1.00  0.63           C  
ATOM   1760  CG  LYS A 115      23.604   5.467   7.323  1.00  0.63           C  
ATOM   1761  CD  LYS A 115      23.202   6.140   8.636  1.00  0.63           C  
ATOM   1762  CE  LYS A 115      24.239   5.898   9.736  1.00  0.63           C  
ATOM   1763  NZ  LYS A 115      24.192   4.501  10.247  1.00  0.63           N  
ATOM   1764  H   LYS A 115      24.196   6.948   4.485  1.00  0.63           H  
ATOM   1765  HA  LYS A 115      23.199   4.161   4.891  1.00  0.63           H  
ATOM   1766 1HB  LYS A 115      22.442   6.834   6.145  1.00  0.63           H  
ATOM   1767 2HB  LYS A 115      21.623   5.315   6.490  1.00  0.63           H  
ATOM   1768 1HG  LYS A 115      23.680   4.386   7.482  1.00  0.63           H  
ATOM   1769 2HG  LYS A 115      24.584   5.840   7.021  1.00  0.63           H  
ATOM   1770 1HD  LYS A 115      23.104   7.216   8.473  1.00  0.63           H  
ATOM   1771 2HD  LYS A 115      22.241   5.748   8.966  1.00  0.63           H  
ATOM   1772 1HE  LYS A 115      25.234   6.089   9.330  1.00  0.63           H  
ATOM   1773 2HE  LYS A 115      24.055   6.585  10.561  1.00  0.63           H  
ATOM   1774 1HZ  LYS A 115      24.890   4.364  10.959  1.00  0.63           H  
ATOM   1775 2HZ  LYS A 115      23.288   4.304  10.632  1.00  0.63           H  
ATOM   1776 3HZ  LYS A 115      24.376   3.829   9.488  1.00  0.63           H  
ATOM   1777  N   ASN A 116      21.171   4.403   3.418  1.00  0.63           N  
ATOM   1778  CA  ASN A 116      20.118   4.519   2.408  1.00  0.63           C  
ATOM   1779  C   ASN A 116      18.862   3.745   2.774  1.00  0.63           C  
ATOM   1780  O   ASN A 116      18.859   2.510   2.818  1.00  0.63           O  
ATOM   1781  CB  ASN A 116      20.625   4.087   1.036  1.00  0.63           C  
ATOM   1782  CG  ASN A 116      19.614   4.287  -0.120  1.00  0.63           C  
ATOM   1783  OD1 ASN A 116      18.405   4.401   0.083  1.00  0.63           O  
ATOM   1784  ND2 ASN A 116      20.120   4.337  -1.329  1.00  0.63           N  
ATOM   1785  H   ASN A 116      21.381   3.496   3.832  1.00  0.63           H  
ATOM   1786  HA  ASN A 116      19.830   5.566   2.338  1.00  0.63           H  
ATOM   1787 1HB  ASN A 116      21.543   4.634   0.801  1.00  0.63           H  
ATOM   1788 2HB  ASN A 116      20.874   3.046   1.093  1.00  0.63           H  
ATOM   1789 1HD2 ASN A 116      19.518   4.468  -2.117  1.00  0.63           H  
ATOM   1790 2HD2 ASN A 116      21.102   4.264  -1.464  1.00  0.63           H  
ATOM   1791  N   ARG A 117      17.812   4.484   3.107  1.00  0.63           N  
ATOM   1792  CA  ARG A 117      16.534   3.888   3.455  1.00  0.63           C  
ATOM   1793  C   ARG A 117      15.623   3.864   2.244  1.00  0.63           C  
ATOM   1794  O   ARG A 117      15.386   4.900   1.617  1.00  0.63           O  
ATOM   1795  CB  ARG A 117      15.852   4.635   4.581  1.00  0.63           C  
ATOM   1796  CG  ARG A 117      14.449   4.170   4.852  1.00  0.63           C  
ATOM   1797  CD  ARG A 117      13.892   4.712   6.114  1.00  0.63           C  
ATOM   1798  NE  ARG A 117      14.498   4.081   7.256  1.00  0.63           N  
ATOM   1799  CZ  ARG A 117      14.264   4.392   8.543  1.00  0.63           C  
ATOM   1800  NH1 ARG A 117      13.412   5.356   8.859  1.00  0.63           N  
ATOM   1801  NH2 ARG A 117      14.896   3.718   9.487  1.00  0.63           N  
ATOM   1802  H   ARG A 117      17.894   5.498   3.056  1.00  0.63           H  
ATOM   1803  HA  ARG A 117      16.698   2.863   3.787  1.00  0.63           H  
ATOM   1804 1HB  ARG A 117      16.421   4.492   5.500  1.00  0.63           H  
ATOM   1805 2HB  ARG A 117      15.830   5.687   4.367  1.00  0.63           H  
ATOM   1806 1HG  ARG A 117      13.812   4.471   4.030  1.00  0.63           H  
ATOM   1807 2HG  ARG A 117      14.470   3.081   4.920  1.00  0.63           H  
ATOM   1808 1HD  ARG A 117      14.088   5.781   6.168  1.00  0.63           H  
ATOM   1809 2HD  ARG A 117      12.823   4.537   6.151  1.00  0.63           H  
ATOM   1810  HE  ARG A 117      15.169   3.314   7.065  1.00  0.63           H  
ATOM   1811 1HH1 ARG A 117      12.934   5.865   8.130  1.00  0.63           H  
ATOM   1812 2HH1 ARG A 117      13.242   5.582   9.828  1.00  0.63           H  
ATOM   1813 1HH2 ARG A 117      15.564   2.964   9.213  1.00  0.63           H  
ATOM   1814 2HH2 ARG A 117      14.741   3.927  10.456  1.00  0.63           H  
ATOM   1815  N   SER A 118      15.119   2.685   1.906  1.00  0.63           N  
ATOM   1816  CA  SER A 118      14.227   2.549   0.768  1.00  0.63           C  
ATOM   1817  C   SER A 118      12.857   2.103   1.232  1.00  0.63           C  
ATOM   1818  O   SER A 118      12.713   1.098   1.940  1.00  0.63           O  
ATOM   1819  CB  SER A 118      14.776   1.586  -0.252  1.00  0.63           C  
ATOM   1820  OG  SER A 118      13.872   1.427  -1.295  1.00  0.63           O  
ATOM   1821  H   SER A 118      15.374   1.862   2.453  1.00  0.63           H  
ATOM   1822  HA  SER A 118      14.122   3.519   0.287  1.00  0.63           H  
ATOM   1823 1HB  SER A 118      15.718   1.975  -0.638  1.00  0.63           H  
ATOM   1824 2HB  SER A 118      14.980   0.624   0.216  1.00  0.63           H  
ATOM   1825  HG  SER A 118      13.502   2.310  -1.448  1.00  0.63           H  
ATOM   1826  N   ILE A 119      11.858   2.892   0.863  1.00  0.64           N  
ATOM   1827  CA  ILE A 119      10.488   2.657   1.266  1.00  0.64           C  
ATOM   1828  C   ILE A 119       9.627   2.333   0.061  1.00  0.64           C  
ATOM   1829  O   ILE A 119       9.555   3.102  -0.900  1.00  0.64           O  
ATOM   1830  CB  ILE A 119       9.926   3.888   1.990  1.00  0.64           C  
ATOM   1831  CG1 ILE A 119      10.771   4.187   3.217  1.00  0.64           C  
ATOM   1832  CG2 ILE A 119       8.504   3.609   2.397  1.00  0.64           C  
ATOM   1833  CD1 ILE A 119      10.466   5.489   3.874  1.00  0.64           C  
ATOM   1834  H   ILE A 119      12.065   3.687   0.266  1.00  0.64           H  
ATOM   1835  HA  ILE A 119      10.457   1.808   1.945  1.00  0.64           H  
ATOM   1836  HB  ILE A 119       9.964   4.749   1.339  1.00  0.64           H  
ATOM   1837 1HG1 ILE A 119      10.615   3.403   3.934  1.00  0.64           H  
ATOM   1838 2HG1 ILE A 119      11.810   4.193   2.927  1.00  0.64           H  
ATOM   1839 1HG2 ILE A 119       8.092   4.466   2.920  1.00  0.64           H  
ATOM   1840 2HG2 ILE A 119       7.898   3.400   1.514  1.00  0.64           H  
ATOM   1841 3HG2 ILE A 119       8.501   2.740   3.055  1.00  0.64           H  
ATOM   1842 1HD1 ILE A 119      11.112   5.625   4.737  1.00  0.64           H  
ATOM   1843 2HD1 ILE A 119      10.633   6.295   3.166  1.00  0.64           H  
ATOM   1844 3HD1 ILE A 119       9.426   5.498   4.196  1.00  0.64           H  
ATOM   1845  N   TYR A 120       8.950   1.207   0.114  1.00  0.66           N  
ATOM   1846  CA  TYR A 120       8.128   0.797  -0.997  1.00  0.66           C  
ATOM   1847  C   TYR A 120       6.677   0.875  -0.581  1.00  0.66           C  
ATOM   1848  O   TYR A 120       6.283   0.253   0.410  1.00  0.66           O  
ATOM   1849  CB  TYR A 120       8.442  -0.643  -1.341  1.00  0.66           C  
ATOM   1850  CG  TYR A 120       9.882  -0.928  -1.712  1.00  0.66           C  
ATOM   1851  CD1 TYR A 120      10.804  -1.107  -0.690  1.00  0.66           C  
ATOM   1852  CD2 TYR A 120      10.283  -1.048  -3.022  1.00  0.66           C  
ATOM   1853  CE1 TYR A 120      12.110  -1.385  -0.979  1.00  0.66           C  
ATOM   1854  CE2 TYR A 120      11.594  -1.337  -3.319  1.00  0.66           C  
ATOM   1855  CZ  TYR A 120      12.508  -1.504  -2.303  1.00  0.66           C  
ATOM   1856  OH  TYR A 120      13.819  -1.790  -2.598  1.00  0.66           O  
ATOM   1857  H   TYR A 120       9.035   0.609   0.932  1.00  0.66           H  
ATOM   1858  HA  TYR A 120       8.288   1.454  -1.851  1.00  0.66           H  
ATOM   1859 1HB  TYR A 120       8.187  -1.263  -0.490  1.00  0.66           H  
ATOM   1860 2HB  TYR A 120       7.808  -0.946  -2.162  1.00  0.66           H  
ATOM   1861  HD1 TYR A 120      10.492  -1.020   0.347  1.00  0.66           H  
ATOM   1862  HD2 TYR A 120       9.572  -0.918  -3.822  1.00  0.66           H  
ATOM   1863  HE1 TYR A 120      12.832  -1.516  -0.171  1.00  0.66           H  
ATOM   1864  HE2 TYR A 120      11.910  -1.432  -4.357  1.00  0.66           H  
ATOM   1865  HH  TYR A 120      14.302  -1.933  -1.780  1.00  0.66           H  
ATOM   1866  N   THR A 121       5.882   1.623  -1.329  1.00  0.70           N  
ATOM   1867  CA  THR A 121       4.471   1.722  -1.011  1.00  0.70           C  
ATOM   1868  C   THR A 121       3.715   0.968  -2.076  1.00  0.70           C  
ATOM   1869  O   THR A 121       3.873   1.243  -3.274  1.00  0.70           O  
ATOM   1870  CB  THR A 121       3.988   3.179  -0.947  1.00  0.70           C  
ATOM   1871  OG1 THR A 121       4.704   3.889   0.073  1.00  0.70           O  
ATOM   1872  CG2 THR A 121       2.491   3.206  -0.644  1.00  0.70           C  
ATOM   1873  H   THR A 121       6.247   2.131  -2.138  1.00  0.70           H  
ATOM   1874  HA  THR A 121       4.273   1.243  -0.053  1.00  0.70           H  
ATOM   1875  HB  THR A 121       4.168   3.666  -1.911  1.00  0.70           H  
ATOM   1876  HG1 THR A 121       4.331   4.769   0.170  1.00  0.70           H  
ATOM   1877 1HG2 THR A 121       2.146   4.237  -0.604  1.00  0.70           H  
ATOM   1878 2HG2 THR A 121       1.949   2.674  -1.429  1.00  0.70           H  
ATOM   1879 3HG2 THR A 121       2.299   2.721   0.312  1.00  0.70           H  
ATOM   1880  N   THR A 122       2.918   0.006  -1.636  1.00  0.77           N  
ATOM   1881  CA  THR A 122       2.187  -0.861  -2.527  1.00  0.77           C  
ATOM   1882  C   THR A 122       0.738  -0.443  -2.718  1.00  0.77           C  
ATOM   1883  O   THR A 122       0.218   0.418  -2.008  1.00  0.77           O  
ATOM   1884  CB  THR A 122       2.275  -2.308  -2.025  1.00  0.77           C  
ATOM   1885  OG1 THR A 122       1.647  -2.395  -0.758  1.00  0.77           O  
ATOM   1886  CG2 THR A 122       3.750  -2.770  -1.909  1.00  0.77           C  
ATOM   1887  H   THR A 122       2.833  -0.158  -0.630  1.00  0.77           H  
ATOM   1888  HA  THR A 122       2.660  -0.827  -3.489  1.00  0.77           H  
ATOM   1889  HB  THR A 122       1.753  -2.943  -2.714  1.00  0.77           H  
ATOM   1890  HG1 THR A 122       2.036  -1.720  -0.161  1.00  0.77           H  
ATOM   1891 1HG2 THR A 122       3.782  -3.802  -1.553  1.00  0.77           H  
ATOM   1892 2HG2 THR A 122       4.227  -2.707  -2.890  1.00  0.77           H  
ATOM   1893 3HG2 THR A 122       4.279  -2.127  -1.202  1.00  0.77           H  
ATOM   1894  N   LYS A 123       0.083  -1.095  -3.674  1.00  0.87           N  
ATOM   1895  CA  LYS A 123      -1.323  -0.849  -3.995  1.00  0.87           C  
ATOM   1896  C   LYS A 123      -2.316  -1.720  -3.221  1.00  0.87           C  
ATOM   1897  O   LYS A 123      -3.512  -1.699  -3.514  1.00  0.87           O  
ATOM   1898  CB  LYS A 123      -1.600  -1.047  -5.486  1.00  0.87           C  
ATOM   1899  CG  LYS A 123      -0.950  -0.052  -6.438  1.00  0.87           C  
ATOM   1900  CD  LYS A 123      -1.431  -0.329  -7.866  1.00  0.87           C  
ATOM   1901  CE  LYS A 123      -0.856   0.633  -8.900  1.00  0.87           C  
ATOM   1902  NZ  LYS A 123      -1.473   2.012  -8.820  1.00  0.87           N  
ATOM   1903  H   LYS A 123       0.615  -1.771  -4.225  1.00  0.87           H  
ATOM   1904  HA  LYS A 123      -1.540   0.191  -3.748  1.00  0.87           H  
ATOM   1905 1HB  LYS A 123      -1.254  -2.041  -5.782  1.00  0.87           H  
ATOM   1906 2HB  LYS A 123      -2.674  -1.014  -5.660  1.00  0.87           H  
ATOM   1907 1HG  LYS A 123      -1.202   0.969  -6.153  1.00  0.87           H  
ATOM   1908 2HG  LYS A 123       0.132  -0.168  -6.401  1.00  0.87           H  
ATOM   1909 1HD  LYS A 123      -1.161  -1.336  -8.137  1.00  0.87           H  
ATOM   1910 2HD  LYS A 123      -2.515  -0.251  -7.893  1.00  0.87           H  
ATOM   1911 1HE  LYS A 123       0.211   0.717  -8.744  1.00  0.87           H  
ATOM   1912 2HE  LYS A 123      -1.033   0.223  -9.893  1.00  0.87           H  
ATOM   1913 1HZ  LYS A 123      -1.058   2.603  -9.521  1.00  0.87           H  
ATOM   1914 2HZ  LYS A 123      -2.462   1.952  -8.976  1.00  0.87           H  
ATOM   1915 3HZ  LYS A 123      -1.307   2.442  -7.898  1.00  0.87           H  
ATOM   1916  N   GLY A 124      -1.839  -2.512  -2.267  1.00  0.99           N  
ATOM   1917  CA  GLY A 124      -2.738  -3.407  -1.544  1.00  0.99           C  
ATOM   1918  C   GLY A 124      -2.091  -4.095  -0.349  1.00  0.99           C  
ATOM   1919  O   GLY A 124      -1.278  -3.516   0.371  1.00  0.99           O  
ATOM   1920  H   GLY A 124      -0.850  -2.490  -2.046  1.00  0.99           H  
ATOM   1921 1HA  GLY A 124      -3.603  -2.838  -1.202  1.00  0.99           H  
ATOM   1922 2HA  GLY A 124      -3.117  -4.162  -2.233  1.00  0.99           H  
ATOM   1923  N   ASP A 125      -2.511  -5.334  -0.106  1.00  1.12           N  
ATOM   1924  CA  ASP A 125      -2.028  -6.119   1.031  1.00  1.12           C  
ATOM   1925  C   ASP A 125      -0.815  -6.976   0.673  1.00  1.12           C  
ATOM   1926  O   ASP A 125      -0.349  -7.788   1.474  1.00  1.12           O  
ATOM   1927  CB  ASP A 125      -3.150  -7.004   1.554  1.00  1.12           C  
ATOM   1928  CG  ASP A 125      -4.298  -6.191   2.138  1.00  1.12           C  
ATOM   1929  OD1 ASP A 125      -4.067  -5.077   2.550  1.00  1.12           O  
ATOM   1930  OD2 ASP A 125      -5.396  -6.682   2.150  1.00  1.12           O  
ATOM   1931  H   ASP A 125      -3.190  -5.751  -0.728  1.00  1.12           H  
ATOM   1932  HA  ASP A 125      -1.730  -5.430   1.822  1.00  1.12           H  
ATOM   1933 1HB  ASP A 125      -3.531  -7.630   0.747  1.00  1.12           H  
ATOM   1934 2HB  ASP A 125      -2.759  -7.666   2.327  1.00  1.12           H  
ATOM   1935  N   CYS A 126      -0.336  -6.820  -0.553  1.00  1.22           N  
ATOM   1936  CA  CYS A 126       0.814  -7.557  -1.035  1.00  1.22           C  
ATOM   1937  C   CYS A 126       2.075  -7.049  -0.357  1.00  1.22           C  
ATOM   1938  O   CYS A 126       2.090  -5.958   0.212  1.00  1.22           O  
ATOM   1939  CB  CYS A 126       0.967  -7.389  -2.545  1.00  1.22           C  
ATOM   1940  SG  CYS A 126       1.508  -5.767  -3.032  1.00  1.22           S  
ATOM   1941  H   CYS A 126      -0.772  -6.144  -1.157  1.00  1.22           H  
ATOM   1942  HA  CYS A 126       0.685  -8.613  -0.800  1.00  1.22           H  
ATOM   1943 1HB  CYS A 126       1.695  -8.109  -2.920  1.00  1.22           H  
ATOM   1944 2HB  CYS A 126       0.018  -7.593  -3.037  1.00  1.22           H  
ATOM   1945  HG  CYS A 126       2.646  -5.809  -2.336  1.00  1.22           H  
ATOM   1946  N   LYS A 127       3.135  -7.837  -0.442  1.00  1.29           N  
ATOM   1947  CA  LYS A 127       4.420  -7.467   0.124  1.00  1.29           C  
ATOM   1948  C   LYS A 127       5.498  -7.512  -0.937  1.00  1.29           C  
ATOM   1949  O   LYS A 127       5.360  -8.207  -1.943  1.00  1.29           O  
ATOM   1950  CB  LYS A 127       4.781  -8.394   1.282  1.00  1.29           C  
ATOM   1951  CG  LYS A 127       3.834  -8.302   2.474  1.00  1.29           C  
ATOM   1952  CD  LYS A 127       4.273  -9.217   3.607  1.00  1.29           C  
ATOM   1953  CE  LYS A 127       3.311  -9.136   4.784  1.00  1.29           C  
ATOM   1954  NZ  LYS A 127       3.722 -10.033   5.901  1.00  1.29           N  
ATOM   1955  H   LYS A 127       3.048  -8.725  -0.910  1.00  1.29           H  
ATOM   1956  HA  LYS A 127       4.362  -6.443   0.497  1.00  1.29           H  
ATOM   1957 1HB  LYS A 127       4.787  -9.427   0.933  1.00  1.29           H  
ATOM   1958 2HB  LYS A 127       5.791  -8.164   1.629  1.00  1.29           H  
ATOM   1959 1HG  LYS A 127       3.808  -7.272   2.833  1.00  1.29           H  
ATOM   1960 2HG  LYS A 127       2.825  -8.582   2.165  1.00  1.29           H  
ATOM   1961 1HD  LYS A 127       4.313 -10.247   3.250  1.00  1.29           H  
ATOM   1962 2HD  LYS A 127       5.269  -8.928   3.942  1.00  1.29           H  
ATOM   1963 1HE  LYS A 127       3.279  -8.110   5.148  1.00  1.29           H  
ATOM   1964 2HE  LYS A 127       2.313  -9.422   4.449  1.00  1.29           H  
ATOM   1965 1HZ  LYS A 127       3.061  -9.951   6.660  1.00  1.29           H  
ATOM   1966 2HZ  LYS A 127       3.743 -10.989   5.574  1.00  1.29           H  
ATOM   1967 3HZ  LYS A 127       4.641  -9.768   6.225  1.00  1.29           H  
ATOM   1968  N   VAL A 128       6.574  -6.784  -0.699  1.00  1.31           N  
ATOM   1969  CA  VAL A 128       7.722  -6.783  -1.592  1.00  1.31           C  
ATOM   1970  C   VAL A 128       8.566  -8.004  -1.241  1.00  1.31           C  
ATOM   1971  O   VAL A 128       8.789  -8.276  -0.058  1.00  1.31           O  
ATOM   1972  CB  VAL A 128       8.521  -5.490  -1.411  1.00  1.31           C  
ATOM   1973  CG1 VAL A 128       9.737  -5.482  -2.321  1.00  1.31           C  
ATOM   1974  CG2 VAL A 128       7.620  -4.327  -1.659  1.00  1.31           C  
ATOM   1975  H   VAL A 128       6.607  -6.223   0.138  1.00  1.31           H  
ATOM   1976  HA  VAL A 128       7.388  -6.863  -2.629  1.00  1.31           H  
ATOM   1977  HB  VAL A 128       8.892  -5.438  -0.394  1.00  1.31           H  
ATOM   1978 1HG1 VAL A 128      10.296  -4.563  -2.179  1.00  1.31           H  
ATOM   1979 2HG1 VAL A 128      10.373  -6.335  -2.091  1.00  1.31           H  
ATOM   1980 3HG1 VAL A 128       9.413  -5.547  -3.358  1.00  1.31           H  
ATOM   1981 1HG2 VAL A 128       8.179  -3.421  -1.517  1.00  1.31           H  
ATOM   1982 2HG2 VAL A 128       7.248  -4.383  -2.669  1.00  1.31           H  
ATOM   1983 3HG2 VAL A 128       6.780  -4.351  -0.966  1.00  1.31           H  
ATOM   1984  N   SER A 129       8.955  -8.795  -2.238  1.00  1.29           N  
ATOM   1985  CA  SER A 129       9.703 -10.011  -1.952  1.00  1.29           C  
ATOM   1986  C   SER A 129      11.115  -9.735  -1.494  1.00  1.29           C  
ATOM   1987  O   SER A 129      11.684  -8.687  -1.803  1.00  1.29           O  
ATOM   1988  CB  SER A 129       9.756 -10.878  -3.183  1.00  1.29           C  
ATOM   1989  OG  SER A 129      10.495 -10.237  -4.194  1.00  1.29           O  
ATOM   1990  H   SER A 129       8.775  -8.533  -3.214  1.00  1.29           H  
ATOM   1991  HA  SER A 129       9.185 -10.551  -1.158  1.00  1.29           H  
ATOM   1992 1HB  SER A 129      10.216 -11.834  -2.940  1.00  1.29           H  
ATOM   1993 2HB  SER A 129       8.746 -11.075  -3.537  1.00  1.29           H  
ATOM   1994  HG  SER A 129       9.925  -9.471  -4.479  1.00  1.29           H  
ATOM   1995  N   GLU A 130      11.722 -10.722  -0.840  1.00  1.25           N  
ATOM   1996  CA  GLU A 130      13.099 -10.575  -0.399  1.00  1.25           C  
ATOM   1997  C   GLU A 130      14.029 -10.373  -1.582  1.00  1.25           C  
ATOM   1998  O   GLU A 130      14.977  -9.599  -1.494  1.00  1.25           O  
ATOM   1999  CB  GLU A 130      13.533 -11.798   0.406  1.00  1.25           C  
ATOM   2000  CG  GLU A 130      12.857 -11.924   1.769  1.00  1.25           C  
ATOM   2001  CD  GLU A 130      13.253 -13.178   2.518  1.00  1.25           C  
ATOM   2002  OE1 GLU A 130      13.927 -14.003   1.947  1.00  1.25           O  
ATOM   2003  OE2 GLU A 130      12.881 -13.305   3.662  1.00  1.25           O  
ATOM   2004  H   GLU A 130      11.211 -11.564  -0.619  1.00  1.25           H  
ATOM   2005  HA  GLU A 130      13.164  -9.694   0.241  1.00  1.25           H  
ATOM   2006 1HB  GLU A 130      13.318 -12.702  -0.163  1.00  1.25           H  
ATOM   2007 2HB  GLU A 130      14.611 -11.761   0.567  1.00  1.25           H  
ATOM   2008 1HG  GLU A 130      13.119 -11.055   2.373  1.00  1.25           H  
ATOM   2009 2HG  GLU A 130      11.777 -11.918   1.625  1.00  1.25           H  
ATOM   2010  N   GLU A 131      13.753 -11.056  -2.695  1.00  1.22           N  
ATOM   2011  CA  GLU A 131      14.576 -10.907  -3.888  1.00  1.22           C  
ATOM   2012  C   GLU A 131      14.524  -9.473  -4.396  1.00  1.22           C  
ATOM   2013  O   GLU A 131      15.558  -8.883  -4.708  1.00  1.22           O  
ATOM   2014  CB  GLU A 131      14.136 -11.868  -4.989  1.00  1.22           C  
ATOM   2015  CG  GLU A 131      14.993 -11.792  -6.253  1.00  1.22           C  
ATOM   2016  CD  GLU A 131      14.605 -12.803  -7.311  1.00  1.22           C  
ATOM   2017  OE1 GLU A 131      13.681 -13.548  -7.088  1.00  1.22           O  
ATOM   2018  OE2 GLU A 131      15.239 -12.829  -8.341  1.00  1.22           O  
ATOM   2019  H   GLU A 131      12.958 -11.677  -2.707  1.00  1.22           H  
ATOM   2020  HA  GLU A 131      15.609 -11.136  -3.624  1.00  1.22           H  
ATOM   2021 1HB  GLU A 131      14.168 -12.891  -4.616  1.00  1.22           H  
ATOM   2022 2HB  GLU A 131      13.103 -11.650  -5.268  1.00  1.22           H  
ATOM   2023 1HG  GLU A 131      14.885 -10.795  -6.670  1.00  1.22           H  
ATOM   2024 2HG  GLU A 131      16.040 -11.930  -5.984  1.00  1.22           H  
ATOM   2025  N   GLU A 132      13.323  -8.881  -4.438  1.00  1.20           N  
ATOM   2026  CA  GLU A 132      13.207  -7.495  -4.894  1.00  1.20           C  
ATOM   2027  C   GLU A 132      13.977  -6.543  -3.981  1.00  1.20           C  
ATOM   2028  O   GLU A 132      14.628  -5.605  -4.459  1.00  1.20           O  
ATOM   2029  CB  GLU A 132      11.733  -7.098  -4.983  1.00  1.20           C  
ATOM   2030  CG  GLU A 132      10.977  -7.734  -6.165  1.00  1.20           C  
ATOM   2031  CD  GLU A 132       9.458  -7.619  -6.075  1.00  1.20           C  
ATOM   2032  OE1 GLU A 132       8.909  -8.023  -5.057  1.00  1.20           O  
ATOM   2033  OE2 GLU A 132       8.849  -7.142  -7.006  1.00  1.20           O  
ATOM   2034  H   GLU A 132      12.478  -9.395  -4.172  1.00  1.20           H  
ATOM   2035  HA  GLU A 132      13.641  -7.428  -5.892  1.00  1.20           H  
ATOM   2036 1HB  GLU A 132      11.230  -7.412  -4.073  1.00  1.20           H  
ATOM   2037 2HB  GLU A 132      11.645  -6.015  -5.051  1.00  1.20           H  
ATOM   2038 1HG  GLU A 132      11.305  -7.245  -7.081  1.00  1.20           H  
ATOM   2039 2HG  GLU A 132      11.258  -8.783  -6.233  1.00  1.20           H  
ATOM   2040  N   ILE A 133      13.959  -6.815  -2.675  1.00  1.18           N  
ATOM   2041  CA  ILE A 133      14.680  -5.971  -1.734  1.00  1.18           C  
ATOM   2042  C   ILE A 133      16.180  -6.140  -1.883  1.00  1.18           C  
ATOM   2043  O   ILE A 133      16.924  -5.155  -1.903  1.00  1.18           O  
ATOM   2044  CB  ILE A 133      14.330  -6.316  -0.288  1.00  1.18           C  
ATOM   2045  CG1 ILE A 133      12.864  -6.053  -0.018  1.00  1.18           C  
ATOM   2046  CG2 ILE A 133      15.228  -5.543   0.643  1.00  1.18           C  
ATOM   2047  CD1 ILE A 133      12.456  -4.638  -0.255  1.00  1.18           C  
ATOM   2048  H   ILE A 133      13.392  -7.596  -2.337  1.00  1.18           H  
ATOM   2049  HA  ILE A 133      14.423  -4.933  -1.930  1.00  1.18           H  
ATOM   2050  HB  ILE A 133      14.494  -7.381  -0.130  1.00  1.18           H  
ATOM   2051 1HG1 ILE A 133      12.269  -6.683  -0.649  1.00  1.18           H  
ATOM   2052 2HG1 ILE A 133      12.659  -6.318   1.000  1.00  1.18           H  
ATOM   2053 1HG2 ILE A 133      14.995  -5.825   1.654  1.00  1.18           H  
ATOM   2054 2HG2 ILE A 133      16.265  -5.790   0.430  1.00  1.18           H  
ATOM   2055 3HG2 ILE A 133      15.073  -4.474   0.509  1.00  1.18           H  
ATOM   2056 1HD1 ILE A 133      11.399  -4.517  -0.029  1.00  1.18           H  
ATOM   2057 2HD1 ILE A 133      13.036  -3.981   0.375  1.00  1.18           H  
ATOM   2058 3HD1 ILE A 133      12.640  -4.387  -1.297  1.00  1.18           H  
ATOM   2059  N   LYS A 134      16.621  -7.390  -2.011  1.00  1.17           N  
ATOM   2060  CA  LYS A 134      18.027  -7.707  -2.163  1.00  1.17           C  
ATOM   2061  C   LYS A 134      18.574  -7.000  -3.380  1.00  1.17           C  
ATOM   2062  O   LYS A 134      19.556  -6.267  -3.285  1.00  1.17           O  
ATOM   2063  CB  LYS A 134      18.192  -9.226  -2.297  1.00  1.17           C  
ATOM   2064  CG  LYS A 134      19.621  -9.778  -2.433  1.00  1.17           C  
ATOM   2065  CD  LYS A 134      19.565 -11.320  -2.510  1.00  1.17           C  
ATOM   2066  CE  LYS A 134      20.949 -12.007  -2.466  1.00  1.17           C  
ATOM   2067  NZ  LYS A 134      21.766 -11.777  -3.695  1.00  1.17           N  
ATOM   2068  H   LYS A 134      15.953  -8.155  -1.986  1.00  1.17           H  
ATOM   2069  HA  LYS A 134      18.568  -7.355  -1.285  1.00  1.17           H  
ATOM   2070 1HB  LYS A 134      17.729  -9.709  -1.435  1.00  1.17           H  
ATOM   2071 2HB  LYS A 134      17.640  -9.560  -3.175  1.00  1.17           H  
ATOM   2072 1HG  LYS A 134      20.069  -9.391  -3.352  1.00  1.17           H  
ATOM   2073 2HG  LYS A 134      20.235  -9.469  -1.589  1.00  1.17           H  
ATOM   2074 1HD  LYS A 134      18.966 -11.693  -1.680  1.00  1.17           H  
ATOM   2075 2HD  LYS A 134      19.069 -11.602  -3.440  1.00  1.17           H  
ATOM   2076 1HE  LYS A 134      21.504 -11.641  -1.603  1.00  1.17           H  
ATOM   2077 2HE  LYS A 134      20.789 -13.078  -2.354  1.00  1.17           H  
ATOM   2078 1HZ  LYS A 134      22.644 -12.258  -3.607  1.00  1.17           H  
ATOM   2079 2HZ  LYS A 134      21.280 -12.115  -4.506  1.00  1.17           H  
ATOM   2080 3HZ  LYS A 134      21.961 -10.781  -3.808  1.00  1.17           H  
ATOM   2081  N   LEU A 135      17.893  -7.151  -4.514  1.00  1.15           N  
ATOM   2082  CA  LEU A 135      18.352  -6.537  -5.745  1.00  1.15           C  
ATOM   2083  C   LEU A 135      18.337  -5.019  -5.649  1.00  1.15           C  
ATOM   2084  O   LEU A 135      19.262  -4.351  -6.114  1.00  1.15           O  
ATOM   2085  CB  LEU A 135      17.470  -7.009  -6.893  1.00  1.15           C  
ATOM   2086  CG  LEU A 135      17.620  -8.493  -7.228  1.00  1.15           C  
ATOM   2087  CD1 LEU A 135      16.576  -8.881  -8.257  1.00  1.15           C  
ATOM   2088  CD2 LEU A 135      19.034  -8.759  -7.715  1.00  1.15           C  
ATOM   2089  H   LEU A 135      17.058  -7.739  -4.531  1.00  1.15           H  
ATOM   2090  HA  LEU A 135      19.376  -6.863  -5.928  1.00  1.15           H  
ATOM   2091 1HB  LEU A 135      16.426  -6.836  -6.616  1.00  1.15           H  
ATOM   2092 2HB  LEU A 135      17.699  -6.427  -7.781  1.00  1.15           H  
ATOM   2093  HG  LEU A 135      17.439  -9.087  -6.333  1.00  1.15           H  
ATOM   2094 1HD1 LEU A 135      16.665  -9.947  -8.485  1.00  1.15           H  
ATOM   2095 2HD1 LEU A 135      15.583  -8.680  -7.851  1.00  1.15           H  
ATOM   2096 3HD1 LEU A 135      16.723  -8.302  -9.164  1.00  1.15           H  
ATOM   2097 1HD2 LEU A 135      19.142  -9.819  -7.943  1.00  1.15           H  
ATOM   2098 2HD2 LEU A 135      19.229  -8.172  -8.612  1.00  1.15           H  
ATOM   2099 3HD2 LEU A 135      19.750  -8.479  -6.933  1.00  1.15           H  
ATOM   2100  N   GLY A 136      17.319  -4.461  -4.992  1.00  1.12           N  
ATOM   2101  CA  GLY A 136      17.240  -3.023  -4.805  1.00  1.12           C  
ATOM   2102  C   GLY A 136      18.480  -2.524  -4.067  1.00  1.12           C  
ATOM   2103  O   GLY A 136      19.165  -1.598  -4.525  1.00  1.12           O  
ATOM   2104  H   GLY A 136      16.554  -5.033  -4.635  1.00  1.12           H  
ATOM   2105 1HA  GLY A 136      17.154  -2.530  -5.772  1.00  1.12           H  
ATOM   2106 2HA  GLY A 136      16.344  -2.788  -4.230  1.00  1.12           H  
ATOM   2107  N   LYS A 137      18.758  -3.141  -2.914  1.00  1.09           N  
ATOM   2108  CA  LYS A 137      19.898  -2.763  -2.094  1.00  1.09           C  
ATOM   2109  C   LYS A 137      21.220  -2.978  -2.824  1.00  1.09           C  
ATOM   2110  O   LYS A 137      22.099  -2.116  -2.776  1.00  1.09           O  
ATOM   2111  CB  LYS A 137      19.892  -3.574  -0.794  1.00  1.09           C  
ATOM   2112  CG  LYS A 137      18.792  -3.168   0.213  1.00  1.09           C  
ATOM   2113  CD  LYS A 137      18.742  -4.112   1.427  1.00  1.09           C  
ATOM   2114  CE  LYS A 137      19.978  -3.965   2.313  1.00  1.09           C  
ATOM   2115  NZ  LYS A 137      19.907  -4.817   3.540  1.00  1.09           N  
ATOM   2116  H   LYS A 137      18.152  -3.901  -2.601  1.00  1.09           H  
ATOM   2117  HA  LYS A 137      19.815  -1.704  -1.852  1.00  1.09           H  
ATOM   2118 1HB  LYS A 137      19.745  -4.632  -1.036  1.00  1.09           H  
ATOM   2119 2HB  LYS A 137      20.859  -3.480  -0.302  1.00  1.09           H  
ATOM   2120 1HG  LYS A 137      18.967  -2.150   0.559  1.00  1.09           H  
ATOM   2121 2HG  LYS A 137      17.825  -3.201  -0.292  1.00  1.09           H  
ATOM   2122 1HD  LYS A 137      17.854  -3.894   2.018  1.00  1.09           H  
ATOM   2123 2HD  LYS A 137      18.677  -5.142   1.074  1.00  1.09           H  
ATOM   2124 1HE  LYS A 137      20.860  -4.242   1.739  1.00  1.09           H  
ATOM   2125 2HE  LYS A 137      20.069  -2.932   2.624  1.00  1.09           H  
ATOM   2126 1HZ  LYS A 137      20.743  -4.678   4.089  1.00  1.09           H  
ATOM   2127 2HZ  LYS A 137      19.105  -4.545   4.090  1.00  1.09           H  
ATOM   2128 3HZ  LYS A 137      19.830  -5.787   3.283  1.00  1.09           H  
ATOM   2129  N   GLU A 138      21.356  -4.092  -3.549  1.00  1.05           N  
ATOM   2130  CA  GLU A 138      22.600  -4.341  -4.262  1.00  1.05           C  
ATOM   2131  C   GLU A 138      22.842  -3.295  -5.330  1.00  1.05           C  
ATOM   2132  O   GLU A 138      23.956  -2.795  -5.458  1.00  1.05           O  
ATOM   2133  CB  GLU A 138      22.603  -5.738  -4.886  1.00  1.05           C  
ATOM   2134  CG  GLU A 138      22.724  -6.867  -3.871  1.00  1.05           C  
ATOM   2135  CD  GLU A 138      22.557  -8.238  -4.462  1.00  1.05           C  
ATOM   2136  OE1 GLU A 138      22.279  -8.359  -5.631  1.00  1.05           O  
ATOM   2137  OE2 GLU A 138      22.697  -9.185  -3.718  1.00  1.05           O  
ATOM   2138  H   GLU A 138      20.608  -4.784  -3.577  1.00  1.05           H  
ATOM   2139  HA  GLU A 138      23.418  -4.287  -3.546  1.00  1.05           H  
ATOM   2140 1HB  GLU A 138      21.675  -5.884  -5.441  1.00  1.05           H  
ATOM   2141 2HB  GLU A 138      23.428  -5.820  -5.593  1.00  1.05           H  
ATOM   2142 1HG  GLU A 138      23.709  -6.808  -3.411  1.00  1.05           H  
ATOM   2143 2HG  GLU A 138      21.990  -6.722  -3.086  1.00  1.05           H  
ATOM   2144  N   LYS A 139      21.803  -2.895  -6.059  1.00  1.01           N  
ATOM   2145  CA  LYS A 139      22.020  -1.887  -7.081  1.00  1.01           C  
ATOM   2146  C   LYS A 139      22.432  -0.576  -6.439  1.00  1.01           C  
ATOM   2147  O   LYS A 139      23.354   0.099  -6.904  1.00  1.01           O  
ATOM   2148  CB  LYS A 139      20.764  -1.696  -7.928  1.00  1.01           C  
ATOM   2149  CG  LYS A 139      20.456  -2.863  -8.864  1.00  1.01           C  
ATOM   2150  CD  LYS A 139      19.177  -2.629  -9.646  1.00  1.01           C  
ATOM   2151  CE  LYS A 139      18.872  -3.798 -10.571  1.00  1.01           C  
ATOM   2152  NZ  LYS A 139      17.607  -3.589 -11.330  1.00  1.01           N  
ATOM   2153  H   LYS A 139      20.881  -3.319  -5.936  1.00  1.01           H  
ATOM   2154  HA  LYS A 139      22.833  -2.216  -7.728  1.00  1.01           H  
ATOM   2155 1HB  LYS A 139      19.903  -1.574  -7.262  1.00  1.01           H  
ATOM   2156 2HB  LYS A 139      20.855  -0.789  -8.522  1.00  1.01           H  
ATOM   2157 1HG  LYS A 139      21.282  -2.990  -9.564  1.00  1.01           H  
ATOM   2158 2HG  LYS A 139      20.358  -3.776  -8.283  1.00  1.01           H  
ATOM   2159 1HD  LYS A 139      18.349  -2.510  -8.943  1.00  1.01           H  
ATOM   2160 2HD  LYS A 139      19.267  -1.719 -10.235  1.00  1.01           H  
ATOM   2161 1HE  LYS A 139      19.693  -3.917 -11.277  1.00  1.01           H  
ATOM   2162 2HE  LYS A 139      18.781  -4.709  -9.976  1.00  1.01           H  
ATOM   2163 1HZ  LYS A 139      17.436  -4.381 -11.932  1.00  1.01           H  
ATOM   2164 2HZ  LYS A 139      16.840  -3.488 -10.681  1.00  1.01           H  
ATOM   2165 3HZ  LYS A 139      17.680  -2.753 -11.893  1.00  1.01           H  
ATOM   2166  N   ALA A 140      21.793  -0.219  -5.325  1.00  0.97           N  
ATOM   2167  CA  ALA A 140      22.178   1.021  -4.683  1.00  0.97           C  
ATOM   2168  C   ALA A 140      23.638   0.946  -4.236  1.00  0.97           C  
ATOM   2169  O   ALA A 140      24.413   1.883  -4.459  1.00  0.97           O  
ATOM   2170  CB  ALA A 140      21.258   1.295  -3.503  1.00  0.97           C  
ATOM   2171  H   ALA A 140      21.030  -0.788  -4.949  1.00  0.97           H  
ATOM   2172  HA  ALA A 140      22.087   1.828  -5.407  1.00  0.97           H  
ATOM   2173 1HB  ALA A 140      21.534   2.231  -3.031  1.00  0.97           H  
ATOM   2174 2HB  ALA A 140      20.228   1.353  -3.854  1.00  0.97           H  
ATOM   2175 3HB  ALA A 140      21.344   0.479  -2.787  1.00  0.97           H  
ATOM   2176  N   ALA A 141      24.036  -0.191  -3.650  1.00  0.93           N  
ATOM   2177  CA  ALA A 141      25.398  -0.353  -3.165  1.00  0.93           C  
ATOM   2178  C   ALA A 141      26.406  -0.272  -4.286  1.00  0.93           C  
ATOM   2179  O   ALA A 141      27.444   0.380  -4.145  1.00  0.93           O  
ATOM   2180  CB  ALA A 141      25.567  -1.688  -2.471  1.00  0.93           C  
ATOM   2181  H   ALA A 141      23.364  -0.946  -3.503  1.00  0.93           H  
ATOM   2182  HA  ALA A 141      25.600   0.451  -2.459  1.00  0.93           H  
ATOM   2183 1HB  ALA A 141      26.585  -1.775  -2.101  1.00  0.93           H  
ATOM   2184 2HB  ALA A 141      24.883  -1.775  -1.656  1.00  0.93           H  
ATOM   2185 3HB  ALA A 141      25.370  -2.485  -3.187  1.00  0.93           H  
ATOM   2186  N   GLU A 142      26.091  -0.892  -5.425  1.00  0.90           N  
ATOM   2187  CA  GLU A 142      27.030  -0.897  -6.531  1.00  0.90           C  
ATOM   2188  C   GLU A 142      27.215   0.501  -7.085  1.00  0.90           C  
ATOM   2189  O   GLU A 142      28.323   0.866  -7.476  1.00  0.90           O  
ATOM   2190  CB  GLU A 142      26.597  -1.863  -7.640  1.00  0.90           C  
ATOM   2191  CG  GLU A 142      26.674  -3.380  -7.277  1.00  0.90           C  
ATOM   2192  CD  GLU A 142      28.061  -3.886  -6.931  1.00  0.90           C  
ATOM   2193  OE1 GLU A 142      28.977  -3.648  -7.679  1.00  0.90           O  
ATOM   2194  OE2 GLU A 142      28.197  -4.529  -5.897  1.00  0.90           O  
ATOM   2195  H   GLU A 142      25.212  -1.406  -5.502  1.00  0.90           H  
ATOM   2196  HA  GLU A 142      27.992  -1.236  -6.158  1.00  0.90           H  
ATOM   2197 1HB  GLU A 142      25.560  -1.645  -7.910  1.00  0.90           H  
ATOM   2198 2HB  GLU A 142      27.207  -1.695  -8.526  1.00  0.90           H  
ATOM   2199 1HG  GLU A 142      26.040  -3.564  -6.423  1.00  0.90           H  
ATOM   2200 2HG  GLU A 142      26.278  -3.958  -8.109  1.00  0.90           H  
ATOM   2201  N   ILE A 143      26.159   1.313  -7.092  1.00  0.86           N  
ATOM   2202  CA  ILE A 143      26.332   2.656  -7.611  1.00  0.86           C  
ATOM   2203  C   ILE A 143      27.223   3.446  -6.656  1.00  0.86           C  
ATOM   2204  O   ILE A 143      28.149   4.135  -7.089  1.00  0.86           O  
ATOM   2205  CB  ILE A 143      25.013   3.412  -7.808  1.00  0.86           C  
ATOM   2206  CG1 ILE A 143      24.157   2.741  -8.871  1.00  0.86           C  
ATOM   2207  CG2 ILE A 143      25.368   4.821  -8.346  1.00  0.86           C  
ATOM   2208  CD1 ILE A 143      22.754   3.258  -8.907  1.00  0.86           C  
ATOM   2209  H   ILE A 143      25.243   0.980  -6.778  1.00  0.86           H  
ATOM   2210  HA  ILE A 143      26.835   2.595  -8.565  1.00  0.86           H  
ATOM   2211  HB  ILE A 143      24.460   3.465  -6.865  1.00  0.86           H  
ATOM   2212 1HG1 ILE A 143      24.601   2.904  -9.839  1.00  0.86           H  
ATOM   2213 2HG1 ILE A 143      24.129   1.670  -8.679  1.00  0.86           H  
ATOM   2214 1HG2 ILE A 143      24.457   5.396  -8.509  1.00  0.86           H  
ATOM   2215 2HG2 ILE A 143      26.001   5.336  -7.647  1.00  0.86           H  
ATOM   2216 3HG2 ILE A 143      25.902   4.720  -9.289  1.00  0.86           H  
ATOM   2217 1HD1 ILE A 143      22.196   2.738  -9.685  1.00  0.86           H  
ATOM   2218 2HD1 ILE A 143      22.283   3.079  -7.938  1.00  0.86           H  
ATOM   2219 3HD1 ILE A 143      22.765   4.326  -9.118  1.00  0.86           H  
ATOM   2220  N   PHE A 144      26.978   3.345  -5.340  1.00  0.81           N  
ATOM   2221  CA  PHE A 144      27.824   4.113  -4.427  1.00  0.81           C  
ATOM   2222  C   PHE A 144      29.279   3.670  -4.530  1.00  0.81           C  
ATOM   2223  O   PHE A 144      30.174   4.518  -4.562  1.00  0.81           O  
ATOM   2224  CB  PHE A 144      27.398   3.947  -2.957  1.00  0.81           C  
ATOM   2225  CG  PHE A 144      26.147   4.692  -2.554  1.00  0.81           C  
ATOM   2226  CD1 PHE A 144      24.982   3.998  -2.324  1.00  0.81           C  
ATOM   2227  CD2 PHE A 144      26.134   6.076  -2.407  1.00  0.81           C  
ATOM   2228  CE1 PHE A 144      23.824   4.636  -1.977  1.00  0.81           C  
ATOM   2229  CE2 PHE A 144      24.965   6.729  -2.059  1.00  0.81           C  
ATOM   2230  CZ  PHE A 144      23.804   5.994  -1.849  1.00  0.81           C  
ATOM   2231  H   PHE A 144      26.211   2.761  -4.994  1.00  0.81           H  
ATOM   2232  HA  PHE A 144      27.761   5.166  -4.700  1.00  0.81           H  
ATOM   2233 1HB  PHE A 144      27.231   2.882  -2.761  1.00  0.81           H  
ATOM   2234 2HB  PHE A 144      28.209   4.269  -2.308  1.00  0.81           H  
ATOM   2235  HD1 PHE A 144      24.994   2.919  -2.424  1.00  0.81           H  
ATOM   2236  HD2 PHE A 144      27.047   6.645  -2.582  1.00  0.81           H  
ATOM   2237  HE1 PHE A 144      22.929   4.056  -1.807  1.00  0.81           H  
ATOM   2238  HE2 PHE A 144      24.952   7.816  -1.953  1.00  0.81           H  
ATOM   2239  HZ  PHE A 144      22.886   6.494  -1.572  1.00  0.81           H  
ATOM   2240  N   LYS A 145      29.521   2.356  -4.635  1.00  0.78           N  
ATOM   2241  CA  LYS A 145      30.887   1.850  -4.738  1.00  0.78           C  
ATOM   2242  C   LYS A 145      31.539   2.266  -6.051  1.00  0.78           C  
ATOM   2243  O   LYS A 145      32.725   2.606  -6.090  1.00  0.78           O  
ATOM   2244  CB  LYS A 145      30.916   0.327  -4.602  1.00  0.78           C  
ATOM   2245  CG  LYS A 145      30.608  -0.204  -3.191  1.00  0.78           C  
ATOM   2246  CD  LYS A 145      30.884  -1.690  -3.122  1.00  0.78           C  
ATOM   2247  CE  LYS A 145      29.920  -2.450  -4.012  1.00  0.78           C  
ATOM   2248  NZ  LYS A 145      30.126  -3.925  -3.947  1.00  0.78           N  
ATOM   2249  H   LYS A 145      28.746   1.692  -4.610  1.00  0.78           H  
ATOM   2250  HA  LYS A 145      31.472   2.278  -3.923  1.00  0.78           H  
ATOM   2251 1HB  LYS A 145      30.176  -0.102  -5.284  1.00  0.78           H  
ATOM   2252 2HB  LYS A 145      31.892  -0.048  -4.902  1.00  0.78           H  
ATOM   2253 1HG  LYS A 145      31.235   0.314  -2.461  1.00  0.78           H  
ATOM   2254 2HG  LYS A 145      29.568  -0.017  -2.940  1.00  0.78           H  
ATOM   2255 1HD  LYS A 145      31.904  -1.891  -3.447  1.00  0.78           H  
ATOM   2256 2HD  LYS A 145      30.767  -2.037  -2.096  1.00  0.78           H  
ATOM   2257 1HE  LYS A 145      28.896  -2.223  -3.714  1.00  0.78           H  
ATOM   2258 2HE  LYS A 145      30.064  -2.126  -5.043  1.00  0.78           H  
ATOM   2259 1HZ  LYS A 145      29.444  -4.349  -4.589  1.00  0.78           H  
ATOM   2260 2HZ  LYS A 145      31.057  -4.156  -4.247  1.00  0.78           H  
ATOM   2261 3HZ  LYS A 145      29.975  -4.260  -3.014  1.00  0.78           H  
ATOM   2262  N   ALA A 146      30.769   2.250  -7.140  1.00  0.74           N  
ATOM   2263  CA  ALA A 146      31.297   2.653  -8.428  1.00  0.74           C  
ATOM   2264  C   ALA A 146      31.732   4.107  -8.389  1.00  0.74           C  
ATOM   2265  O   ALA A 146      32.797   4.463  -8.910  1.00  0.74           O  
ATOM   2266  CB  ALA A 146      30.253   2.445  -9.496  1.00  0.74           C  
ATOM   2267  H   ALA A 146      29.801   1.937  -7.086  1.00  0.74           H  
ATOM   2268  HA  ALA A 146      32.168   2.037  -8.646  1.00  0.74           H  
ATOM   2269 1HB  ALA A 146      30.656   2.712 -10.450  1.00  0.74           H  
ATOM   2270 2HB  ALA A 146      29.962   1.397  -9.507  1.00  0.74           H  
ATOM   2271 3HB  ALA A 146      29.381   3.061  -9.277  1.00  0.74           H  
ATOM   2272  N   LEU A 147      30.935   4.945  -7.717  1.00  0.71           N  
ATOM   2273  CA  LEU A 147      31.282   6.347  -7.614  1.00  0.71           C  
ATOM   2274  C   LEU A 147      32.457   6.528  -6.679  1.00  0.71           C  
ATOM   2275  O   LEU A 147      33.339   7.335  -6.957  1.00  0.71           O  
ATOM   2276  CB  LEU A 147      30.071   7.195  -7.210  1.00  0.71           C  
ATOM   2277  CG  LEU A 147      29.294   7.736  -8.444  1.00  0.71           C  
ATOM   2278  CD1 LEU A 147      28.723   6.583  -9.242  1.00  0.71           C  
ATOM   2279  CD2 LEU A 147      28.223   8.678  -8.010  1.00  0.71           C  
ATOM   2280  H   LEU A 147      30.061   4.607  -7.309  1.00  0.71           H  
ATOM   2281  HA  LEU A 147      31.587   6.690  -8.600  1.00  0.71           H  
ATOM   2282 1HB  LEU A 147      29.391   6.577  -6.614  1.00  0.71           H  
ATOM   2283 2HB  LEU A 147      30.405   8.040  -6.606  1.00  0.71           H  
ATOM   2284  HG  LEU A 147      29.992   8.261  -9.084  1.00  0.71           H  
ATOM   2285 1HD1 LEU A 147      28.217   6.963 -10.121  1.00  0.71           H  
ATOM   2286 2HD1 LEU A 147      29.514   5.930  -9.542  1.00  0.71           H  
ATOM   2287 3HD1 LEU A 147      28.028   6.039  -8.632  1.00  0.71           H  
ATOM   2288 1HD2 LEU A 147      27.703   9.072  -8.885  1.00  0.71           H  
ATOM   2289 2HD2 LEU A 147      27.526   8.153  -7.387  1.00  0.71           H  
ATOM   2290 3HD2 LEU A 147      28.669   9.500  -7.453  1.00  0.71           H  
ATOM   2291  N   GLU A 148      32.535   5.745  -5.608  1.00  0.68           N  
ATOM   2292  CA  GLU A 148      33.701   5.846  -4.749  1.00  0.68           C  
ATOM   2293  C   GLU A 148      34.966   5.573  -5.544  1.00  0.68           C  
ATOM   2294  O   GLU A 148      35.926   6.344  -5.483  1.00  0.68           O  
ATOM   2295  CB  GLU A 148      33.624   4.849  -3.598  1.00  0.68           C  
ATOM   2296  CG  GLU A 148      34.852   4.842  -2.732  1.00  0.68           C  
ATOM   2297  CD  GLU A 148      34.772   3.934  -1.597  1.00  0.68           C  
ATOM   2298  OE1 GLU A 148      33.693   3.568  -1.250  1.00  0.68           O  
ATOM   2299  OE2 GLU A 148      35.774   3.663  -1.002  1.00  0.68           O  
ATOM   2300  H   GLU A 148      31.778   5.101  -5.378  1.00  0.68           H  
ATOM   2301  HA  GLU A 148      33.752   6.857  -4.347  1.00  0.68           H  
ATOM   2302 1HB  GLU A 148      32.760   5.078  -2.973  1.00  0.68           H  
ATOM   2303 2HB  GLU A 148      33.489   3.848  -3.989  1.00  0.68           H  
ATOM   2304 1HG  GLU A 148      35.713   4.590  -3.340  1.00  0.68           H  
ATOM   2305 2HG  GLU A 148      34.977   5.820  -2.360  1.00  0.68           H  
ATOM   2306  N   ALA A 149      34.960   4.490  -6.326  1.00  0.66           N  
ATOM   2307  CA  ALA A 149      36.138   4.135  -7.099  1.00  0.66           C  
ATOM   2308  C   ALA A 149      36.507   5.246  -8.072  1.00  0.66           C  
ATOM   2309  O   ALA A 149      37.686   5.606  -8.197  1.00  0.66           O  
ATOM   2310  CB  ALA A 149      35.879   2.846  -7.856  1.00  0.66           C  
ATOM   2311  H   ALA A 149      34.133   3.890  -6.349  1.00  0.66           H  
ATOM   2312  HA  ALA A 149      36.968   3.994  -6.411  1.00  0.66           H  
ATOM   2313 1HB  ALA A 149      36.765   2.567  -8.419  1.00  0.66           H  
ATOM   2314 2HB  ALA A 149      35.629   2.057  -7.147  1.00  0.66           H  
ATOM   2315 3HB  ALA A 149      35.042   2.994  -8.540  1.00  0.66           H  
ATOM   2316  N   TYR A 150      35.497   5.838  -8.714  1.00  0.65           N  
ATOM   2317  CA  TYR A 150      35.729   6.936  -9.634  1.00  0.65           C  
ATOM   2318  C   TYR A 150      36.423   8.091  -8.936  1.00  0.65           C  
ATOM   2319  O   TYR A 150      37.437   8.602  -9.412  1.00  0.65           O  
ATOM   2320  CB  TYR A 150      34.420   7.454 -10.214  1.00  0.65           C  
ATOM   2321  CG  TYR A 150      34.623   8.639 -11.106  1.00  0.65           C  
ATOM   2322  CD1 TYR A 150      34.944   8.475 -12.444  1.00  0.65           C  
ATOM   2323  CD2 TYR A 150      34.536   9.901 -10.569  1.00  0.65           C  
ATOM   2324  CE1 TYR A 150      35.153   9.583 -13.239  1.00  0.65           C  
ATOM   2325  CE2 TYR A 150      34.756  10.991 -11.346  1.00  0.65           C  
ATOM   2326  CZ  TYR A 150      35.060  10.848 -12.682  1.00  0.65           C  
ATOM   2327  OH  TYR A 150      35.282  11.953 -13.464  1.00  0.65           O  
ATOM   2328  H   TYR A 150      34.543   5.495  -8.584  1.00  0.65           H  
ATOM   2329  HA  TYR A 150      36.374   6.587 -10.439  1.00  0.65           H  
ATOM   2330 1HB  TYR A 150      33.936   6.661 -10.780  1.00  0.65           H  
ATOM   2331 2HB  TYR A 150      33.747   7.743  -9.416  1.00  0.65           H  
ATOM   2332  HD1 TYR A 150      35.023   7.473 -12.868  1.00  0.65           H  
ATOM   2333  HD2 TYR A 150      34.296  10.028  -9.520  1.00  0.65           H  
ATOM   2334  HE1 TYR A 150      35.400   9.461 -14.293  1.00  0.65           H  
ATOM   2335  HE2 TYR A 150      34.688  11.960 -10.902  1.00  0.65           H  
ATOM   2336  HH  TYR A 150      35.406  12.720 -12.898  1.00  0.65           H  
ATOM   2337  N   LEU A 151      35.863   8.507  -7.808  1.00  0.65           N  
ATOM   2338  CA  LEU A 151      36.350   9.655  -7.065  1.00  0.65           C  
ATOM   2339  C   LEU A 151      37.754   9.427  -6.542  1.00  0.65           C  
ATOM   2340  O   LEU A 151      38.574  10.335  -6.521  1.00  0.65           O  
ATOM   2341  CB  LEU A 151      35.389   9.910  -5.922  1.00  0.65           C  
ATOM   2342  CG  LEU A 151      34.012  10.356  -6.375  1.00  0.65           C  
ATOM   2343  CD1 LEU A 151      33.085  10.317  -5.184  1.00  0.65           C  
ATOM   2344  CD2 LEU A 151      34.102  11.747  -7.016  1.00  0.65           C  
ATOM   2345  H   LEU A 151      35.039   8.013  -7.460  1.00  0.65           H  
ATOM   2346  HA  LEU A 151      36.362  10.519  -7.731  1.00  0.65           H  
ATOM   2347 1HB  LEU A 151      35.267   8.982  -5.374  1.00  0.65           H  
ATOM   2348 2HB  LEU A 151      35.804  10.667  -5.259  1.00  0.65           H  
ATOM   2349  HG  LEU A 151      33.641   9.666  -7.114  1.00  0.65           H  
ATOM   2350 1HD1 LEU A 151      32.116  10.575  -5.475  1.00  0.65           H  
ATOM   2351 2HD1 LEU A 151      33.068   9.306  -4.775  1.00  0.65           H  
ATOM   2352 3HD1 LEU A 151      33.428  10.999  -4.445  1.00  0.65           H  
ATOM   2353 1HD2 LEU A 151      33.130  12.063  -7.362  1.00  0.65           H  
ATOM   2354 2HD2 LEU A 151      34.477  12.470  -6.293  1.00  0.65           H  
ATOM   2355 3HD2 LEU A 151      34.782  11.720  -7.868  1.00  0.65           H  
ATOM   2356  N   LEU A 152      38.061   8.206  -6.127  1.00  0.65           N  
ATOM   2357  CA  LEU A 152      39.411   7.946  -5.659  1.00  0.65           C  
ATOM   2358  C   LEU A 152      40.393   8.073  -6.832  1.00  0.65           C  
ATOM   2359  O   LEU A 152      41.483   8.630  -6.686  1.00  0.65           O  
ATOM   2360  CB  LEU A 152      39.472   6.549  -5.037  1.00  0.65           C  
ATOM   2361  CG  LEU A 152      38.675   6.388  -3.702  1.00  0.65           C  
ATOM   2362  CD1 LEU A 152      38.640   4.927  -3.314  1.00  0.65           C  
ATOM   2363  CD2 LEU A 152      39.312   7.229  -2.602  1.00  0.65           C  
ATOM   2364  H   LEU A 152      37.358   7.467  -6.119  1.00  0.65           H  
ATOM   2365  HA  LEU A 152      39.669   8.685  -4.905  1.00  0.65           H  
ATOM   2366 1HB  LEU A 152      39.059   5.837  -5.754  1.00  0.65           H  
ATOM   2367 2HB  LEU A 152      40.512   6.292  -4.849  1.00  0.65           H  
ATOM   2368  HG  LEU A 152      37.658   6.720  -3.851  1.00  0.65           H  
ATOM   2369 1HD1 LEU A 152      38.066   4.807  -2.402  1.00  0.65           H  
ATOM   2370 2HD1 LEU A 152      38.165   4.358  -4.113  1.00  0.65           H  
ATOM   2371 3HD1 LEU A 152      39.652   4.564  -3.158  1.00  0.65           H  
ATOM   2372 1HD2 LEU A 152      38.739   7.114  -1.678  1.00  0.65           H  
ATOM   2373 2HD2 LEU A 152      40.337   6.900  -2.436  1.00  0.65           H  
ATOM   2374 3HD2 LEU A 152      39.309   8.276  -2.901  1.00  0.65           H  
ATOM   2375  N   ALA A 153      39.993   7.566  -8.009  1.00  0.66           N  
ATOM   2376  CA  ALA A 153      40.791   7.653  -9.235  1.00  0.66           C  
ATOM   2377  C   ALA A 153      40.941   9.092  -9.744  1.00  0.66           C  
ATOM   2378  O   ALA A 153      41.986   9.468 -10.283  1.00  0.66           O  
ATOM   2379  CB  ALA A 153      40.161   6.802 -10.326  1.00  0.66           C  
ATOM   2380  H   ALA A 153      39.091   7.086  -8.063  1.00  0.66           H  
ATOM   2381  HA  ALA A 153      41.785   7.270  -9.012  1.00  0.66           H  
ATOM   2382 1HB  ALA A 153      40.777   6.845 -11.222  1.00  0.66           H  
ATOM   2383 2HB  ALA A 153      40.084   5.772  -9.981  1.00  0.66           H  
ATOM   2384 3HB  ALA A 153      39.170   7.178 -10.550  1.00  0.66           H  
ATOM   2385  N   ASN A 154      39.881   9.885  -9.571  1.00  0.67           N  
ATOM   2386  CA  ASN A 154      39.792  11.256 -10.054  1.00  0.67           C  
ATOM   2387  C   ASN A 154      39.329  12.234  -8.955  1.00  0.67           C  
ATOM   2388  O   ASN A 154      38.257  12.830  -9.075  1.00  0.67           O  
ATOM   2389  CB  ASN A 154      38.827  11.309 -11.224  1.00  0.67           C  
ATOM   2390  CG  ASN A 154      39.261  10.472 -12.388  1.00  0.67           C  
ATOM   2391  OD1 ASN A 154      40.096  10.894 -13.198  1.00  0.67           O  
ATOM   2392  ND2 ASN A 154      38.722   9.284 -12.486  1.00  0.67           N  
ATOM   2393  H   ASN A 154      39.058   9.486  -9.125  1.00  0.67           H  
ATOM   2394  HA  ASN A 154      40.765  11.559 -10.424  1.00  0.67           H  
ATOM   2395 1HB  ASN A 154      37.848  10.954 -10.890  1.00  0.67           H  
ATOM   2396 2HB  ASN A 154      38.703  12.339 -11.554  1.00  0.67           H  
ATOM   2397 1HD2 ASN A 154      38.975   8.681 -13.241  1.00  0.67           H  
ATOM   2398 2HD2 ASN A 154      38.062   8.976 -11.787  1.00  0.67           H  
ATOM   2399  N   PRO A 155      40.159  12.506  -7.926  1.00  0.69           N  
ATOM   2400  CA  PRO A 155      39.836  13.270  -6.723  1.00  0.69           C  
ATOM   2401  C   PRO A 155      39.486  14.731  -6.991  1.00  0.69           C  
ATOM   2402  O   PRO A 155      38.872  15.397  -6.151  1.00  0.69           O  
ATOM   2403  CB  PRO A 155      41.125  13.152  -5.895  1.00  0.69           C  
ATOM   2404  CG  PRO A 155      42.211  12.881  -6.900  1.00  0.69           C  
ATOM   2405  CD  PRO A 155      41.561  12.035  -7.958  1.00  0.69           C  
ATOM   2406  HA  PRO A 155      39.002  12.773  -6.206  1.00  0.69           H  
ATOM   2407 1HB  PRO A 155      41.293  14.080  -5.331  1.00  0.69           H  
ATOM   2408 2HB  PRO A 155      41.017  12.338  -5.161  1.00  0.69           H  
ATOM   2409 1HG  PRO A 155      42.601  13.836  -7.299  1.00  0.69           H  
ATOM   2410 2HG  PRO A 155      43.054  12.369  -6.416  1.00  0.69           H  
ATOM   2411 1HD  PRO A 155      42.060  12.242  -8.904  1.00  0.69           H  
ATOM   2412 2HD  PRO A 155      41.618  10.976  -7.675  1.00  0.69           H  
ATOM   2413  N   ASP A 156      39.853  15.234  -8.168  1.00  0.70           N  
ATOM   2414  CA  ASP A 156      39.587  16.621  -8.519  1.00  0.70           C  
ATOM   2415  C   ASP A 156      38.210  16.807  -9.174  1.00  0.70           C  
ATOM   2416  O   ASP A 156      37.829  17.931  -9.512  1.00  0.70           O  
ATOM   2417  CB  ASP A 156      40.677  17.131  -9.460  1.00  0.70           C  
ATOM   2418  CG  ASP A 156      42.042  17.207  -8.785  1.00  0.70           C  
ATOM   2419  OD1 ASP A 156      42.106  17.602  -7.645  1.00  0.70           O  
ATOM   2420  OD2 ASP A 156      43.006  16.849  -9.412  1.00  0.70           O  
ATOM   2421  H   ASP A 156      40.338  14.651  -8.831  1.00  0.70           H  
ATOM   2422  HA  ASP A 156      39.610  17.216  -7.607  1.00  0.70           H  
ATOM   2423 1HB  ASP A 156      40.747  16.470 -10.324  1.00  0.70           H  
ATOM   2424 2HB  ASP A 156      40.409  18.122  -9.825  1.00  0.70           H  
ATOM   2425  N   TYR A 157      37.471  15.709  -9.368  1.00  0.70           N  
ATOM   2426  CA  TYR A 157      36.134  15.788  -9.950  1.00  0.70           C  
ATOM   2427  C   TYR A 157      35.095  15.575  -8.846  1.00  0.70           C  
ATOM   2428  O   TYR A 157      34.973  14.459  -8.339  1.00  0.70           O  
ATOM   2429  CB  TYR A 157      35.947  14.739 -11.034  1.00  0.70           C  
ATOM   2430  CG  TYR A 157      34.667  14.911 -11.856  1.00  0.70           C  
ATOM   2431  CD1 TYR A 157      34.699  15.679 -13.007  1.00  0.70           C  
ATOM   2432  CD2 TYR A 157      33.475  14.338 -11.456  1.00  0.70           C  
ATOM   2433  CE1 TYR A 157      33.553  15.852 -13.761  1.00  0.70           C  
ATOM   2434  CE2 TYR A 157      32.326  14.521 -12.206  1.00  0.70           C  
ATOM   2435  CZ  TYR A 157      32.363  15.264 -13.355  1.00  0.70           C  
ATOM   2436  OH  TYR A 157      31.212  15.438 -14.107  1.00  0.70           O  
ATOM   2437  H   TYR A 157      37.824  14.793  -9.090  1.00  0.70           H  
ATOM   2438  HA  TYR A 157      35.981  16.780 -10.372  1.00  0.70           H  
ATOM   2439 1HB  TYR A 157      36.799  14.765 -11.715  1.00  0.70           H  
ATOM   2440 2HB  TYR A 157      35.938  13.759 -10.572  1.00  0.70           H  
ATOM   2441  HD1 TYR A 157      35.634  16.144 -13.324  1.00  0.70           H  
ATOM   2442  HD2 TYR A 157      33.435  13.746 -10.544  1.00  0.70           H  
ATOM   2443  HE1 TYR A 157      33.589  16.452 -14.670  1.00  0.70           H  
ATOM   2444  HE2 TYR A 157      31.389  14.077 -11.884  1.00  0.70           H  
ATOM   2445  HH  TYR A 157      30.440  15.232 -13.555  1.00  0.70           H  
ATOM   2446  N   CYS A 158      34.377  16.654  -8.503  1.00  0.71           N  
ATOM   2447  CA  CYS A 158      33.371  16.745  -7.432  1.00  0.71           C  
ATOM   2448  C   CYS A 158      34.053  17.033  -6.096  1.00  0.71           C  
ATOM   2449  O   CYS A 158      33.890  18.120  -5.546  1.00  0.71           O  
ATOM   2450  OXT CYS A 158      35.042  16.364  -5.801  1.00  0.71           O  
ATOM   2451  CB  CYS A 158      32.490  15.491  -7.312  1.00  0.71           C  
ATOM   2452  SG  CYS A 158      31.494  15.158  -8.784  1.00  0.71           S  
ATOM   2453  H   CYS A 158      34.567  17.500  -9.024  1.00  0.71           H  
ATOM   2454  HA  CYS A 158      32.704  17.577  -7.660  1.00  0.71           H  
ATOM   2455 1HB  CYS A 158      33.058  14.614  -7.059  1.00  0.71           H  
ATOM   2456 2HB  CYS A 158      31.795  15.641  -6.491  1.00  0.71           H  
ATOM   2457  HG  CYS A 158      30.773  16.319  -8.755  1.00  0.71           H  
TER    2458
ENDMDL

REMARK ID 560349 MODEL 4 2023-11-04_00000606_1_19
PFRMAT TS
TARGET 2023-11-04_00000606_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.077  -0.845   0.478  1.00  0.85           N  
ATOM      2  CA  GLY A   1       2.280  -1.079  -0.318  1.00  0.85           C  
ATOM      3  C   GLY A   1       2.806   0.234  -0.863  1.00  0.85           C  
ATOM      4  O   GLY A   1       2.025   1.072  -1.300  1.00  0.85           O  
ATOM      5  H   GLY A   1       0.191  -0.640   0.006  1.00  0.85           H  
ATOM      6 1HA  GLY A   1       3.040  -1.563   0.294  1.00  0.85           H  
ATOM      7 2HA  GLY A   1       2.041  -1.751  -1.142  1.00  0.85           H  
ATOM      8  N   VAL A   2       4.121   0.446  -0.813  1.00  0.82           N  
ATOM      9  CA  VAL A   2       4.655   1.721  -1.290  1.00  0.82           C  
ATOM     10  C   VAL A   2       5.735   1.601  -2.356  1.00  0.82           C  
ATOM     11  O   VAL A   2       6.686   0.828  -2.211  1.00  0.82           O  
ATOM     12  CB  VAL A   2       5.203   2.554  -0.113  1.00  0.82           C  
ATOM     13  CG1 VAL A   2       5.796   3.845  -0.633  1.00  0.82           C  
ATOM     14  CG2 VAL A   2       4.077   2.870   0.855  1.00  0.82           C  
ATOM     15  H   VAL A   2       4.741  -0.263  -0.449  1.00  0.82           H  
ATOM     16  HA  VAL A   2       3.834   2.281  -1.723  1.00  0.82           H  
ATOM     17  HB  VAL A   2       5.988   1.999   0.397  1.00  0.82           H  
ATOM     18 1HG1 VAL A   2       6.174   4.436   0.199  1.00  0.82           H  
ATOM     19 2HG1 VAL A   2       6.613   3.640  -1.320  1.00  0.82           H  
ATOM     20 3HG1 VAL A   2       5.011   4.398  -1.152  1.00  0.82           H  
ATOM     21 1HG2 VAL A   2       4.462   3.466   1.678  1.00  0.82           H  
ATOM     22 2HG2 VAL A   2       3.312   3.433   0.327  1.00  0.82           H  
ATOM     23 3HG2 VAL A   2       3.646   1.955   1.247  1.00  0.82           H  
ATOM     24  N   VAL A   3       5.575   2.388  -3.422  1.00  0.79           N  
ATOM     25  CA  VAL A   3       6.564   2.451  -4.495  1.00  0.79           C  
ATOM     26  C   VAL A   3       7.015   3.903  -4.679  1.00  0.79           C  
ATOM     27  O   VAL A   3       6.227   4.835  -4.487  1.00  0.79           O  
ATOM     28  CB  VAL A   3       5.974   1.916  -5.811  1.00  0.79           C  
ATOM     29  CG1 VAL A   3       5.584   0.447  -5.683  1.00  0.79           C  
ATOM     30  CG2 VAL A   3       4.786   2.720  -6.157  1.00  0.79           C  
ATOM     31  H   VAL A   3       4.740   2.975  -3.457  1.00  0.79           H  
ATOM     32  HA  VAL A   3       7.427   1.846  -4.220  1.00  0.79           H  
ATOM     33  HB  VAL A   3       6.727   1.992  -6.591  1.00  0.79           H  
ATOM     34 1HG1 VAL A   3       5.179   0.094  -6.632  1.00  0.79           H  
ATOM     35 2HG1 VAL A   3       6.467  -0.138  -5.423  1.00  0.79           H  
ATOM     36 3HG1 VAL A   3       4.829   0.334  -4.903  1.00  0.79           H  
ATOM     37 1HG2 VAL A   3       4.366   2.370  -7.088  1.00  0.79           H  
ATOM     38 2HG2 VAL A   3       4.048   2.618  -5.356  1.00  0.79           H  
ATOM     39 3HG2 VAL A   3       5.082   3.757  -6.258  1.00  0.79           H  
ATOM     40  N   THR A   4       8.276   4.101  -5.068  1.00  0.76           N  
ATOM     41  CA  THR A   4       8.795   5.459  -5.248  1.00  0.76           C  
ATOM     42  C   THR A   4       9.545   5.658  -6.555  1.00  0.76           C  
ATOM     43  O   THR A   4      10.382   4.831  -6.925  1.00  0.76           O  
ATOM     44  CB  THR A   4       9.739   5.822  -4.094  1.00  0.76           C  
ATOM     45  OG1 THR A   4       9.037   5.703  -2.852  1.00  0.76           O  
ATOM     46  CG2 THR A   4      10.255   7.234  -4.247  1.00  0.76           C  
ATOM     47  H   THR A   4       8.883   3.309  -5.227  1.00  0.76           H  
ATOM     48  HA  THR A   4       7.957   6.151  -5.243  1.00  0.76           H  
ATOM     49  HB  THR A   4      10.585   5.138  -4.084  1.00  0.76           H  
ATOM     50  HG1 THR A   4       8.197   6.161  -2.919  1.00  0.76           H  
ATOM     51 1HG2 THR A   4      10.910   7.459  -3.414  1.00  0.76           H  
ATOM     52 2HG2 THR A   4      10.817   7.339  -5.173  1.00  0.76           H  
ATOM     53 3HG2 THR A   4       9.419   7.922  -4.259  1.00  0.76           H  
ATOM     54  N   TYR A   5       9.260   6.772  -7.236  1.00  0.73           N  
ATOM     55  CA  TYR A   5       9.949   7.089  -8.478  1.00  0.73           C  
ATOM     56  C   TYR A   5      10.476   8.527  -8.507  1.00  0.73           C  
ATOM     57  O   TYR A   5       9.763   9.470  -8.151  1.00  0.73           O  
ATOM     58  CB  TYR A   5       8.986   6.849  -9.634  1.00  0.73           C  
ATOM     59  CG  TYR A   5       8.504   5.402  -9.681  1.00  0.73           C  
ATOM     60  CD1 TYR A   5       7.400   5.005  -8.934  1.00  0.73           C  
ATOM     61  CD2 TYR A   5       9.173   4.473 -10.456  1.00  0.73           C  
ATOM     62  CE1 TYR A   5       6.968   3.701  -8.982  1.00  0.73           C  
ATOM     63  CE2 TYR A   5       8.739   3.166 -10.496  1.00  0.73           C  
ATOM     64  CZ  TYR A   5       7.636   2.779  -9.765  1.00  0.73           C  
ATOM     65  OH  TYR A   5       7.198   1.472  -9.822  1.00  0.73           O  
ATOM     66  H   TYR A   5       8.546   7.403  -6.871  1.00  0.73           H  
ATOM     67  HA  TYR A   5      10.806   6.423  -8.580  1.00  0.73           H  
ATOM     68 1HB  TYR A   5       8.116   7.505  -9.544  1.00  0.73           H  
ATOM     69 2HB  TYR A   5       9.480   7.071 -10.566  1.00  0.73           H  
ATOM     70  HD1 TYR A   5       6.870   5.729  -8.317  1.00  0.73           H  
ATOM     71  HD2 TYR A   5      10.041   4.776 -11.037  1.00  0.73           H  
ATOM     72  HE1 TYR A   5       6.106   3.403  -8.418  1.00  0.73           H  
ATOM     73  HE2 TYR A   5       9.265   2.438 -11.111  1.00  0.73           H  
ATOM     74  HH  TYR A   5       6.301   1.412  -9.480  1.00  0.73           H  
ATOM     75  N   ASP A   6      11.724   8.691  -8.965  1.00  0.71           N  
ATOM     76  CA  ASP A   6      12.334  10.020  -9.077  1.00  0.71           C  
ATOM     77  C   ASP A   6      12.506  10.515 -10.516  1.00  0.71           C  
ATOM     78  O   ASP A   6      12.723   9.721 -11.441  1.00  0.71           O  
ATOM     79  CB  ASP A   6      13.712  10.057  -8.411  1.00  0.71           C  
ATOM     80  CG  ASP A   6      13.697   9.820  -6.904  1.00  0.71           C  
ATOM     81  OD1 ASP A   6      12.656   9.904  -6.313  1.00  0.71           O  
ATOM     82  OD2 ASP A   6      14.736   9.555  -6.344  1.00  0.71           O  
ATOM     83  H   ASP A   6      12.263   7.878  -9.229  1.00  0.71           H  
ATOM     84  HA  ASP A   6      11.693  10.730  -8.561  1.00  0.71           H  
ATOM     85 1HB  ASP A   6      14.354   9.308  -8.873  1.00  0.71           H  
ATOM     86 2HB  ASP A   6      14.168  11.033  -8.602  1.00  0.71           H  
ATOM     87  N   MET A   7      12.493  11.843 -10.662  1.00  0.69           N  
ATOM     88  CA  MET A   7      12.783  12.551 -11.909  1.00  0.69           C  
ATOM     89  C   MET A   7      13.549  13.860 -11.669  1.00  0.69           C  
ATOM     90  O   MET A   7      13.280  14.579 -10.706  1.00  0.69           O  
ATOM     91  CB  MET A   7      11.490  12.863 -12.636  1.00  0.69           C  
ATOM     92  CG  MET A   7      11.676  13.591 -13.943  1.00  0.69           C  
ATOM     93  SD  MET A   7      10.153  13.846 -14.781  1.00  0.69           S  
ATOM     94  CE  MET A   7       9.403  15.043 -13.703  1.00  0.69           C  
ATOM     95  H   MET A   7      12.219  12.390  -9.848  1.00  0.69           H  
ATOM     96  HA  MET A   7      13.406  11.913 -12.534  1.00  0.69           H  
ATOM     97 1HB  MET A   7      10.959  11.941 -12.838  1.00  0.69           H  
ATOM     98 2HB  MET A   7      10.854  13.474 -11.996  1.00  0.69           H  
ATOM     99 1HG  MET A   7      12.122  14.563 -13.758  1.00  0.69           H  
ATOM    100 2HG  MET A   7      12.341  13.026 -14.593  1.00  0.69           H  
ATOM    101 1HE  MET A   7       8.445  15.309 -14.100  1.00  0.69           H  
ATOM    102 2HE  MET A   7       9.284  14.617 -12.707  1.00  0.69           H  
ATOM    103 3HE  MET A   7      10.025  15.930 -13.644  1.00  0.69           H  
ATOM    104  N   GLU A   8      14.508  14.183 -12.545  1.00  0.67           N  
ATOM    105  CA  GLU A   8      15.235  15.452 -12.405  1.00  0.67           C  
ATOM    106  C   GLU A   8      15.188  16.282 -13.692  1.00  0.67           C  
ATOM    107  O   GLU A   8      15.669  15.829 -14.733  1.00  0.67           O  
ATOM    108  CB  GLU A   8      16.700  15.191 -12.034  1.00  0.67           C  
ATOM    109  CG  GLU A   8      16.900  14.418 -10.728  1.00  0.67           C  
ATOM    110  CD  GLU A   8      18.352  14.318 -10.312  1.00  0.67           C  
ATOM    111  OE1 GLU A   8      19.195  14.805 -11.028  1.00  0.67           O  
ATOM    112  OE2 GLU A   8      18.614  13.792  -9.253  1.00  0.67           O  
ATOM    113  H   GLU A   8      14.720  13.564 -13.314  1.00  0.67           H  
ATOM    114  HA  GLU A   8      14.772  16.039 -11.617  1.00  0.67           H  
ATOM    115 1HB  GLU A   8      17.185  14.635 -12.835  1.00  0.67           H  
ATOM    116 2HB  GLU A   8      17.218  16.142 -11.937  1.00  0.67           H  
ATOM    117 1HG  GLU A   8      16.312  14.862  -9.941  1.00  0.67           H  
ATOM    118 2HG  GLU A   8      16.519  13.409 -10.878  1.00  0.67           H  
ATOM    119  N   ILE A   9      14.590  17.481 -13.621  1.00  0.65           N  
ATOM    120  CA  ILE A   9      14.464  18.335 -14.804  1.00  0.65           C  
ATOM    121  C   ILE A   9      15.280  19.648 -14.713  1.00  0.65           C  
ATOM    122  O   ILE A   9      14.975  20.498 -13.878  1.00  0.65           O  
ATOM    123  CB  ILE A   9      12.991  18.721 -15.047  1.00  0.65           C  
ATOM    124  CG1 ILE A   9      12.104  17.485 -15.135  1.00  0.65           C  
ATOM    125  CG2 ILE A   9      12.899  19.486 -16.356  1.00  0.65           C  
ATOM    126  CD1 ILE A   9      12.455  16.563 -16.270  1.00  0.65           C  
ATOM    127  H   ILE A   9      14.219  17.792 -12.724  1.00  0.65           H  
ATOM    128  HA  ILE A   9      14.763  17.755 -15.665  1.00  0.65           H  
ATOM    129  HB  ILE A   9      12.626  19.341 -14.227  1.00  0.65           H  
ATOM    130 1HG1 ILE A   9      12.186  16.934 -14.202  1.00  0.65           H  
ATOM    131 2HG1 ILE A   9      11.071  17.804 -15.258  1.00  0.65           H  
ATOM    132 1HG2 ILE A   9      11.870  19.761 -16.550  1.00  0.65           H  
ATOM    133 2HG2 ILE A   9      13.511  20.382 -16.301  1.00  0.65           H  
ATOM    134 3HG2 ILE A   9      13.259  18.858 -17.169  1.00  0.65           H  
ATOM    135 1HD1 ILE A   9      11.787  15.717 -16.277  1.00  0.65           H  
ATOM    136 2HD1 ILE A   9      12.357  17.101 -17.212  1.00  0.65           H  
ATOM    137 3HD1 ILE A   9      13.476  16.213 -16.161  1.00  0.65           H  
ATOM    138  N   PRO A  10      16.345  19.818 -15.516  1.00  0.63           N  
ATOM    139  CA  PRO A  10      17.155  21.026 -15.638  1.00  0.63           C  
ATOM    140  C   PRO A  10      16.311  22.202 -16.132  1.00  0.63           C  
ATOM    141  O   PRO A  10      15.365  22.005 -16.896  1.00  0.63           O  
ATOM    142  CB  PRO A  10      18.221  20.631 -16.661  1.00  0.63           C  
ATOM    143  CG  PRO A  10      18.289  19.125 -16.582  1.00  0.63           C  
ATOM    144  CD  PRO A  10      16.873  18.682 -16.291  1.00  0.63           C  
ATOM    145  HA  PRO A  10      17.618  21.261 -14.673  1.00  0.63           H  
ATOM    146 1HB  PRO A  10      17.935  20.998 -17.657  1.00  0.63           H  
ATOM    147 2HB  PRO A  10      19.176  21.117 -16.405  1.00  0.63           H  
ATOM    148 1HG  PRO A  10      18.679  18.710 -17.524  1.00  0.63           H  
ATOM    149 2HG  PRO A  10      18.990  18.824 -15.788  1.00  0.63           H  
ATOM    150 1HD  PRO A  10      16.302  18.537 -17.221  1.00  0.63           H  
ATOM    151 2HD  PRO A  10      16.937  17.772 -15.681  1.00  0.63           H  
ATOM    152  N   SER A  11      16.706  23.417 -15.757  1.00  0.62           N  
ATOM    153  CA  SER A  11      16.027  24.647 -16.169  1.00  0.62           C  
ATOM    154  C   SER A  11      16.973  25.839 -16.315  1.00  0.62           C  
ATOM    155  O   SER A  11      17.959  25.973 -15.584  1.00  0.62           O  
ATOM    156  CB  SER A  11      14.971  25.008 -15.157  1.00  0.62           C  
ATOM    157  OG  SER A  11      14.335  26.201 -15.508  1.00  0.62           O  
ATOM    158  H   SER A  11      17.472  23.487 -15.099  1.00  0.62           H  
ATOM    159  HA  SER A  11      15.547  24.471 -17.135  1.00  0.62           H  
ATOM    160 1HB  SER A  11      14.260  24.233 -15.129  1.00  0.62           H  
ATOM    161 2HB  SER A  11      15.414  25.086 -14.188  1.00  0.62           H  
ATOM    162  HG  SER A  11      13.757  25.938 -16.254  1.00  0.62           H  
ATOM    163  N   LYS A  12      16.645  26.748 -17.239  1.00  0.61           N  
ATOM    164  CA  LYS A  12      17.431  27.964 -17.438  1.00  0.61           C  
ATOM    165  C   LYS A  12      17.103  29.056 -16.421  1.00  0.61           C  
ATOM    166  O   LYS A  12      17.785  30.079 -16.350  1.00  0.61           O  
ATOM    167  CB  LYS A  12      17.191  28.516 -18.834  1.00  0.61           C  
ATOM    168  CG  LYS A  12      17.689  27.640 -19.964  1.00  0.61           C  
ATOM    169  CD  LYS A  12      17.397  28.276 -21.319  1.00  0.61           C  
ATOM    170  CE  LYS A  12      17.897  27.406 -22.460  1.00  0.61           C  
ATOM    171  NZ  LYS A  12      17.593  28.004 -23.789  1.00  0.61           N  
ATOM    172  H   LYS A  12      15.822  26.595 -17.834  1.00  0.61           H  
ATOM    173  HA  LYS A  12      18.487  27.712 -17.332  1.00  0.61           H  
ATOM    174 1HB  LYS A  12      16.122  28.651 -18.974  1.00  0.61           H  
ATOM    175 2HB  LYS A  12      17.658  29.494 -18.926  1.00  0.61           H  
ATOM    176 1HG  LYS A  12      18.761  27.478 -19.862  1.00  0.61           H  
ATOM    177 2HG  LYS A  12      17.181  26.675 -19.910  1.00  0.61           H  
ATOM    178 1HD  LYS A  12      16.319  28.414 -21.423  1.00  0.61           H  
ATOM    179 2HD  LYS A  12      17.877  29.252 -21.376  1.00  0.61           H  
ATOM    180 1HE  LYS A  12      18.974  27.280 -22.366  1.00  0.61           H  
ATOM    181 2HE  LYS A  12      17.419  26.428 -22.395  1.00  0.61           H  
ATOM    182 1HZ  LYS A  12      17.939  27.396 -24.518  1.00  0.61           H  
ATOM    183 2HZ  LYS A  12      16.593  28.114 -23.889  1.00  0.61           H  
ATOM    184 3HZ  LYS A  12      18.040  28.906 -23.863  1.00  0.61           H  
ATOM    185  N   VAL A  13      16.041  28.852 -15.659  1.00  0.61           N  
ATOM    186  CA  VAL A  13      15.592  29.827 -14.682  1.00  0.61           C  
ATOM    187  C   VAL A  13      16.176  29.512 -13.290  1.00  0.61           C  
ATOM    188  O   VAL A  13      16.254  28.337 -12.925  1.00  0.61           O  
ATOM    189  CB  VAL A  13      14.070  29.840 -14.643  1.00  0.61           C  
ATOM    190  CG1 VAL A  13      13.588  30.737 -13.592  1.00  0.61           C  
ATOM    191  CG2 VAL A  13      13.537  30.329 -15.969  1.00  0.61           C  
ATOM    192  H   VAL A  13      15.519  27.973 -15.743  1.00  0.61           H  
ATOM    193  HA  VAL A  13      15.900  30.800 -15.037  1.00  0.61           H  
ATOM    194  HB  VAL A  13      13.727  28.839 -14.444  1.00  0.61           H  
ATOM    195 1HG1 VAL A  13      12.527  30.716 -13.578  1.00  0.61           H  
ATOM    196 2HG1 VAL A  13      13.969  30.423 -12.638  1.00  0.61           H  
ATOM    197 3HG1 VAL A  13      13.925  31.731 -13.803  1.00  0.61           H  
ATOM    198 1HG2 VAL A  13      12.448  30.321 -15.961  1.00  0.61           H  
ATOM    199 2HG2 VAL A  13      13.890  31.343 -16.148  1.00  0.61           H  
ATOM    200 3HG2 VAL A  13      13.902  29.690 -16.757  1.00  0.61           H  
ATOM    201  N   PRO A  14      16.714  30.504 -12.544  1.00  0.61           N  
ATOM    202  CA  PRO A  14      17.259  30.339 -11.207  1.00  0.61           C  
ATOM    203  C   PRO A  14      16.240  29.675 -10.267  1.00  0.61           C  
ATOM    204  O   PRO A  14      15.034  29.932 -10.384  1.00  0.61           O  
ATOM    205  CB  PRO A  14      17.560  31.783 -10.789  1.00  0.61           C  
ATOM    206  CG  PRO A  14      17.822  32.504 -12.086  1.00  0.61           C  
ATOM    207  CD  PRO A  14      16.890  31.877 -13.091  1.00  0.61           C  
ATOM    208  HA  PRO A  14      18.184  29.771 -11.325  1.00  0.61           H  
ATOM    209 1HB  PRO A  14      16.709  32.200 -10.233  1.00  0.61           H  
ATOM    210 2HB  PRO A  14      18.429  31.807 -10.116  1.00  0.61           H  
ATOM    211 1HG  PRO A  14      17.649  33.585 -11.962  1.00  0.61           H  
ATOM    212 2HG  PRO A  14      18.880  32.384 -12.370  1.00  0.61           H  
ATOM    213 1HD  PRO A  14      15.951  32.430 -13.136  1.00  0.61           H  
ATOM    214 2HD  PRO A  14      17.431  31.859 -14.051  1.00  0.61           H  
ATOM    215  N   PRO A  15      16.704  28.888  -9.273  1.00  0.62           N  
ATOM    216  CA  PRO A  15      15.914  28.144  -8.305  1.00  0.62           C  
ATOM    217  C   PRO A  15      14.843  28.917  -7.561  1.00  0.62           C  
ATOM    218  O   PRO A  15      13.772  28.386  -7.276  1.00  0.62           O  
ATOM    219  CB  PRO A  15      16.978  27.741  -7.285  1.00  0.62           C  
ATOM    220  CG  PRO A  15      18.224  27.631  -8.045  1.00  0.62           C  
ATOM    221  CD  PRO A  15      18.177  28.753  -9.039  1.00  0.62           C  
ATOM    222  HA  PRO A  15      15.482  27.280  -8.813  1.00  0.62           H  
ATOM    223 1HB  PRO A  15      17.040  28.491  -6.490  1.00  0.62           H  
ATOM    224 2HB  PRO A  15      16.710  26.786  -6.817  1.00  0.62           H  
ATOM    225 1HG  PRO A  15      19.084  27.695  -7.366  1.00  0.62           H  
ATOM    226 2HG  PRO A  15      18.267  26.647  -8.517  1.00  0.62           H  
ATOM    227 1HD  PRO A  15      18.601  29.676  -8.622  1.00  0.62           H  
ATOM    228 2HD  PRO A  15      18.734  28.392  -9.908  1.00  0.62           H  
ATOM    229  N   VAL A  16      15.112  30.182  -7.276  1.00  0.63           N  
ATOM    230  CA  VAL A  16      14.171  30.982  -6.510  1.00  0.63           C  
ATOM    231  C   VAL A  16      12.980  31.404  -7.339  1.00  0.63           C  
ATOM    232  O   VAL A  16      11.835  31.344  -6.889  1.00  0.63           O  
ATOM    233  CB  VAL A  16      14.873  32.209  -5.931  1.00  0.63           C  
ATOM    234  CG1 VAL A  16      13.850  33.102  -5.257  1.00  0.63           C  
ATOM    235  CG2 VAL A  16      15.936  31.736  -4.947  1.00  0.63           C  
ATOM    236  H   VAL A  16      15.992  30.587  -7.555  1.00  0.63           H  
ATOM    237  HA  VAL A  16      13.814  30.376  -5.677  1.00  0.63           H  
ATOM    238  HB  VAL A  16      15.338  32.780  -6.734  1.00  0.63           H  
ATOM    239 1HG1 VAL A  16      14.346  33.981  -4.846  1.00  0.63           H  
ATOM    240 2HG1 VAL A  16      13.113  33.411  -5.990  1.00  0.63           H  
ATOM    241 3HG1 VAL A  16      13.359  32.552  -4.454  1.00  0.63           H  
ATOM    242 1HG2 VAL A  16      16.451  32.598  -4.523  1.00  0.63           H  
ATOM    243 2HG2 VAL A  16      15.462  31.168  -4.148  1.00  0.63           H  
ATOM    244 3HG2 VAL A  16      16.655  31.100  -5.464  1.00  0.63           H  
ATOM    245  N   LYS A  17      13.240  31.840  -8.562  1.00  0.64           N  
ATOM    246  CA  LYS A  17      12.160  32.263  -9.428  1.00  0.64           C  
ATOM    247  C   LYS A  17      11.268  31.060  -9.709  1.00  0.64           C  
ATOM    248  O   LYS A  17      10.042  31.169  -9.661  1.00  0.64           O  
ATOM    249  CB  LYS A  17      12.712  32.896 -10.695  1.00  0.64           C  
ATOM    250  CG  LYS A  17      11.665  33.572 -11.574  1.00  0.64           C  
ATOM    251  CD  LYS A  17      12.331  34.357 -12.710  1.00  0.64           C  
ATOM    252  CE  LYS A  17      13.070  35.560 -12.131  1.00  0.64           C  
ATOM    253  NZ  LYS A  17      12.152  36.683 -11.797  1.00  0.64           N  
ATOM    254  H   LYS A  17      14.192  31.855  -8.900  1.00  0.64           H  
ATOM    255  HA  LYS A  17      11.558  33.009  -8.906  1.00  0.64           H  
ATOM    256 1HB  LYS A  17      13.457  33.641 -10.427  1.00  0.64           H  
ATOM    257 2HB  LYS A  17      13.215  32.143 -11.268  1.00  0.64           H  
ATOM    258 1HG  LYS A  17      11.007  32.835 -11.963  1.00  0.64           H  
ATOM    259 2HG  LYS A  17      11.075  34.264 -10.971  1.00  0.64           H  
ATOM    260 1HD  LYS A  17      13.024  33.736 -13.251  1.00  0.64           H  
ATOM    261 2HD  LYS A  17      11.566  34.720 -13.405  1.00  0.64           H  
ATOM    262 1HE  LYS A  17      13.562  35.237 -11.218  1.00  0.64           H  
ATOM    263 2HE  LYS A  17      13.824  35.914 -12.833  1.00  0.64           H  
ATOM    264 1HZ  LYS A  17      12.667  37.440 -11.398  1.00  0.64           H  
ATOM    265 2HZ  LYS A  17      11.704  37.018 -12.645  1.00  0.64           H  
ATOM    266 3HZ  LYS A  17      11.403  36.410 -11.146  1.00  0.64           H  
ATOM    267  N   LEU A  18      11.884  29.900  -9.975  1.00  0.65           N  
ATOM    268  CA  LEU A  18      11.093  28.695 -10.212  1.00  0.65           C  
ATOM    269  C   LEU A  18      10.309  28.259  -9.002  1.00  0.65           C  
ATOM    270  O   LEU A  18       9.144  27.879  -9.121  1.00  0.65           O  
ATOM    271  CB  LEU A  18      11.992  27.550 -10.571  1.00  0.65           C  
ATOM    272  CG  LEU A  18      12.598  27.640 -11.858  1.00  0.65           C  
ATOM    273  CD1 LEU A  18      13.584  26.644 -11.913  1.00  0.65           C  
ATOM    274  CD2 LEU A  18      11.530  27.451 -12.957  1.00  0.65           C  
ATOM    275  H   LEU A  18      12.906  29.862 -10.014  1.00  0.65           H  
ATOM    276  HA  LEU A  18      10.404  28.892 -11.029  1.00  0.65           H  
ATOM    277 1HB  LEU A  18      12.793  27.489  -9.831  1.00  0.65           H  
ATOM    278 2HB  LEU A  18      11.415  26.632 -10.537  1.00  0.65           H  
ATOM    279  HG  LEU A  18      13.078  28.575 -11.965  1.00  0.65           H  
ATOM    280 1HD1 LEU A  18      14.080  26.692 -12.877  1.00  0.65           H  
ATOM    281 2HD1 LEU A  18      14.296  26.839 -11.113  1.00  0.65           H  
ATOM    282 3HD1 LEU A  18      13.147  25.687 -11.772  1.00  0.65           H  
ATOM    283 1HD2 LEU A  18      11.990  27.494 -13.941  1.00  0.65           H  
ATOM    284 2HD2 LEU A  18      11.048  26.488 -12.838  1.00  0.65           H  
ATOM    285 3HD2 LEU A  18      10.788  28.235 -12.871  1.00  0.65           H  
ATOM    286  N   TYR A  19      10.929  28.324  -7.829  1.00  0.67           N  
ATOM    287  CA  TYR A  19      10.251  27.947  -6.613  1.00  0.67           C  
ATOM    288  C   TYR A  19       9.012  28.785  -6.463  1.00  0.67           C  
ATOM    289  O   TYR A  19       7.898  28.273  -6.307  1.00  0.67           O  
ATOM    290  CB  TYR A  19      11.154  28.170  -5.410  1.00  0.67           C  
ATOM    291  CG  TYR A  19      10.493  27.854  -4.103  1.00  0.67           C  
ATOM    292  CD1 TYR A  19      10.554  26.580  -3.589  1.00  0.67           C  
ATOM    293  CD2 TYR A  19       9.781  28.838  -3.435  1.00  0.67           C  
ATOM    294  CE1 TYR A  19       9.919  26.292  -2.405  1.00  0.67           C  
ATOM    295  CE2 TYR A  19       9.144  28.545  -2.264  1.00  0.67           C  
ATOM    296  CZ  TYR A  19       9.216  27.276  -1.750  1.00  0.67           C  
ATOM    297  OH  TYR A  19       8.592  26.978  -0.591  1.00  0.67           O  
ATOM    298  H   TYR A  19      11.903  28.616  -7.766  1.00  0.67           H  
ATOM    299  HA  TYR A  19       9.947  26.907  -6.674  1.00  0.67           H  
ATOM    300 1HB  TYR A  19      12.029  27.530  -5.514  1.00  0.67           H  
ATOM    301 2HB  TYR A  19      11.498  29.201  -5.385  1.00  0.67           H  
ATOM    302  HD1 TYR A  19      11.109  25.802  -4.117  1.00  0.67           H  
ATOM    303  HD2 TYR A  19       9.721  29.845  -3.847  1.00  0.67           H  
ATOM    304  HE1 TYR A  19       9.965  25.289  -1.990  1.00  0.67           H  
ATOM    305  HE2 TYR A  19       8.580  29.318  -1.748  1.00  0.67           H  
ATOM    306  HH  TYR A  19       8.615  26.021  -0.464  1.00  0.67           H  
ATOM    307  N   LYS A  20       9.179  30.095  -6.572  1.00  0.69           N  
ATOM    308  CA  LYS A  20       8.025  30.925  -6.408  1.00  0.69           C  
ATOM    309  C   LYS A  20       6.982  30.632  -7.488  1.00  0.69           C  
ATOM    310  O   LYS A  20       5.811  30.433  -7.198  1.00  0.69           O  
ATOM    311  CB  LYS A  20       8.426  32.395  -6.458  1.00  0.69           C  
ATOM    312  CG  LYS A  20       9.181  32.928  -5.265  1.00  0.69           C  
ATOM    313  CD  LYS A  20       9.211  34.442  -5.358  1.00  0.69           C  
ATOM    314  CE  LYS A  20      10.077  34.910  -6.517  1.00  0.69           C  
ATOM    315  NZ  LYS A  20      10.092  36.395  -6.636  1.00  0.69           N  
ATOM    316  H   LYS A  20      10.101  30.503  -6.737  1.00  0.69           H  
ATOM    317  HA  LYS A  20       7.597  30.714  -5.439  1.00  0.69           H  
ATOM    318 1HB  LYS A  20       9.065  32.553  -7.331  1.00  0.69           H  
ATOM    319 2HB  LYS A  20       7.528  33.005  -6.579  1.00  0.69           H  
ATOM    320 1HG  LYS A  20       8.689  32.622  -4.345  1.00  0.69           H  
ATOM    321 2HG  LYS A  20      10.200  32.538  -5.269  1.00  0.69           H  
ATOM    322 1HD  LYS A  20       8.193  34.813  -5.512  1.00  0.69           H  
ATOM    323 2HD  LYS A  20       9.600  34.861  -4.433  1.00  0.69           H  
ATOM    324 1HE  LYS A  20      11.089  34.560  -6.364  1.00  0.69           H  
ATOM    325 2HE  LYS A  20       9.699  34.488  -7.447  1.00  0.69           H  
ATOM    326 1HZ  LYS A  20      10.673  36.668  -7.424  1.00  0.69           H  
ATOM    327 2HZ  LYS A  20       9.141  36.724  -6.810  1.00  0.69           H  
ATOM    328 3HZ  LYS A  20      10.447  36.814  -5.798  1.00  0.69           H  
ATOM    329  N   ALA A  21       7.392  30.517  -8.739  1.00  0.71           N  
ATOM    330  CA  ALA A  21       6.441  30.294  -9.821  1.00  0.71           C  
ATOM    331  C   ALA A  21       5.665  28.969  -9.760  1.00  0.71           C  
ATOM    332  O   ALA A  21       4.483  28.919 -10.103  1.00  0.71           O  
ATOM    333  CB  ALA A  21       7.203  30.356 -11.100  1.00  0.71           C  
ATOM    334  H   ALA A  21       8.377  30.645  -8.971  1.00  0.71           H  
ATOM    335  HA  ALA A  21       5.714  31.104  -9.794  1.00  0.71           H  
ATOM    336 1HB  ALA A  21       6.559  30.248 -11.947  1.00  0.71           H  
ATOM    337 2HB  ALA A  21       7.718  31.311 -11.151  1.00  0.71           H  
ATOM    338 3HB  ALA A  21       7.930  29.547 -11.100  1.00  0.71           H  
ATOM    339  N   PHE A  22       6.344  27.895  -9.367  1.00  0.73           N  
ATOM    340  CA  PHE A  22       5.778  26.548  -9.318  1.00  0.73           C  
ATOM    341  C   PHE A  22       5.115  26.194  -7.991  1.00  0.73           C  
ATOM    342  O   PHE A  22       4.031  25.607  -7.966  1.00  0.73           O  
ATOM    343  CB  PHE A  22       6.879  25.543  -9.712  1.00  0.73           C  
ATOM    344  CG  PHE A  22       6.505  24.045  -9.712  1.00  0.73           C  
ATOM    345  CD1 PHE A  22       5.553  23.523 -10.589  1.00  0.73           C  
ATOM    346  CD2 PHE A  22       7.168  23.147  -8.895  1.00  0.73           C  
ATOM    347  CE1 PHE A  22       5.260  22.183 -10.624  1.00  0.73           C  
ATOM    348  CE2 PHE A  22       6.862  21.804  -8.938  1.00  0.73           C  
ATOM    349  CZ  PHE A  22       5.913  21.326  -9.795  1.00  0.73           C  
ATOM    350  H   PHE A  22       7.322  28.007  -9.110  1.00  0.73           H  
ATOM    351  HA  PHE A  22       5.001  26.491 -10.074  1.00  0.73           H  
ATOM    352 1HB  PHE A  22       7.255  25.797 -10.700  1.00  0.73           H  
ATOM    353 2HB  PHE A  22       7.717  25.670  -9.024  1.00  0.73           H  
ATOM    354  HD1 PHE A  22       5.027  24.169 -11.235  1.00  0.73           H  
ATOM    355  HD2 PHE A  22       7.939  23.508  -8.220  1.00  0.73           H  
ATOM    356  HE1 PHE A  22       4.507  21.806 -11.312  1.00  0.73           H  
ATOM    357  HE2 PHE A  22       7.367  21.119  -8.305  1.00  0.73           H  
ATOM    358  HZ  PHE A  22       5.684  20.260  -9.817  1.00  0.73           H  
ATOM    359  N   ILE A  23       5.790  26.505  -6.895  1.00  0.76           N  
ATOM    360  CA  ILE A  23       5.363  26.146  -5.556  1.00  0.76           C  
ATOM    361  C   ILE A  23       4.553  27.187  -4.790  1.00  0.76           C  
ATOM    362  O   ILE A  23       3.519  26.864  -4.203  1.00  0.76           O  
ATOM    363  CB  ILE A  23       6.605  25.751  -4.756  1.00  0.76           C  
ATOM    364  CG1 ILE A  23       7.165  24.451  -5.372  1.00  0.76           C  
ATOM    365  CG2 ILE A  23       6.279  25.676  -3.324  1.00  0.76           C  
ATOM    366  CD1 ILE A  23       8.541  24.057  -4.932  1.00  0.76           C  
ATOM    367  H   ILE A  23       6.658  27.028  -6.969  1.00  0.76           H  
ATOM    368  HA  ILE A  23       4.742  25.256  -5.643  1.00  0.76           H  
ATOM    369  HB  ILE A  23       7.373  26.491  -4.874  1.00  0.76           H  
ATOM    370 1HG1 ILE A  23       6.484  23.640  -5.116  1.00  0.76           H  
ATOM    371 2HG1 ILE A  23       7.173  24.567  -6.437  1.00  0.76           H  
ATOM    372 1HG2 ILE A  23       7.155  25.401  -2.771  1.00  0.76           H  
ATOM    373 2HG2 ILE A  23       5.922  26.633  -2.962  1.00  0.76           H  
ATOM    374 3HG2 ILE A  23       5.515  24.955  -3.210  1.00  0.76           H  
ATOM    375 1HD1 ILE A  23       8.828  23.129  -5.421  1.00  0.76           H  
ATOM    376 2HD1 ILE A  23       9.228  24.834  -5.218  1.00  0.76           H  
ATOM    377 3HD1 ILE A  23       8.569  23.922  -3.861  1.00  0.76           H  
ATOM    378  N   LEU A  24       5.023  28.426  -4.769  1.00  0.79           N  
ATOM    379  CA  LEU A  24       4.362  29.438  -3.939  1.00  0.79           C  
ATOM    380  C   LEU A  24       3.213  30.174  -4.662  1.00  0.79           C  
ATOM    381  O   LEU A  24       2.089  30.240  -4.165  1.00  0.79           O  
ATOM    382  CB  LEU A  24       5.414  30.430  -3.462  1.00  0.79           C  
ATOM    383  CG  LEU A  24       4.991  31.468  -2.492  1.00  0.79           C  
ATOM    384  CD1 LEU A  24       4.538  30.773  -1.207  1.00  0.79           C  
ATOM    385  CD2 LEU A  24       6.172  32.407  -2.254  1.00  0.79           C  
ATOM    386  H   LEU A  24       5.871  28.635  -5.303  1.00  0.79           H  
ATOM    387  HA  LEU A  24       3.945  28.936  -3.067  1.00  0.79           H  
ATOM    388 1HB  LEU A  24       6.261  29.885  -3.047  1.00  0.79           H  
ATOM    389 2HB  LEU A  24       5.743  30.978  -4.330  1.00  0.79           H  
ATOM    390  HG  LEU A  24       4.148  32.041  -2.895  1.00  0.79           H  
ATOM    391 1HD1 LEU A  24       4.225  31.519  -0.479  1.00  0.79           H  
ATOM    392 2HD1 LEU A  24       3.700  30.112  -1.432  1.00  0.79           H  
ATOM    393 3HD1 LEU A  24       5.359  30.187  -0.802  1.00  0.79           H  
ATOM    394 1HD2 LEU A  24       5.887  33.180  -1.543  1.00  0.79           H  
ATOM    395 2HD2 LEU A  24       7.018  31.842  -1.863  1.00  0.79           H  
ATOM    396 3HD2 LEU A  24       6.452  32.871  -3.204  1.00  0.79           H  
ATOM    397  N   ASP A  25       3.501  30.703  -5.848  1.00  0.81           N  
ATOM    398  CA  ASP A  25       2.564  31.466  -6.676  1.00  0.81           C  
ATOM    399  C   ASP A  25       1.849  30.545  -7.663  1.00  0.81           C  
ATOM    400  O   ASP A  25       0.997  30.999  -8.442  1.00  0.81           O  
ATOM    401  CB  ASP A  25       3.311  32.520  -7.511  1.00  0.81           C  
ATOM    402  CG  ASP A  25       4.029  33.603  -6.691  1.00  0.81           C  
ATOM    403  OD1 ASP A  25       3.630  33.865  -5.582  1.00  0.81           O  
ATOM    404  OD2 ASP A  25       4.985  34.163  -7.200  1.00  0.81           O  
ATOM    405  H   ASP A  25       4.437  30.589  -6.198  1.00  0.81           H  
ATOM    406  HA  ASP A  25       1.827  31.946  -6.032  1.00  0.81           H  
ATOM    407 1HB  ASP A  25       4.045  32.017  -8.139  1.00  0.81           H  
ATOM    408 2HB  ASP A  25       2.602  33.009  -8.180  1.00  0.81           H  
ATOM    409  N   GLY A  26       2.187  29.254  -7.615  1.00  0.82           N  
ATOM    410  CA  GLY A  26       1.682  28.240  -8.543  1.00  0.82           C  
ATOM    411  C   GLY A  26       0.164  28.191  -8.599  1.00  0.82           C  
ATOM    412  O   GLY A  26      -0.422  27.978  -9.662  1.00  0.82           O  
ATOM    413  H   GLY A  26       2.867  28.970  -6.921  1.00  0.82           H  
ATOM    414 1HA  GLY A  26       2.084  28.430  -9.537  1.00  0.82           H  
ATOM    415 2HA  GLY A  26       2.062  27.266  -8.239  1.00  0.82           H  
ATOM    416  N   ASP A  27      -0.488  28.494  -7.477  1.00  0.82           N  
ATOM    417  CA  ASP A  27      -1.948  28.514  -7.389  1.00  0.82           C  
ATOM    418  C   ASP A  27      -2.567  29.528  -8.348  1.00  0.82           C  
ATOM    419  O   ASP A  27      -3.734  29.405  -8.719  1.00  0.82           O  
ATOM    420  CB  ASP A  27      -2.389  28.862  -5.968  1.00  0.82           C  
ATOM    421  CG  ASP A  27      -2.119  27.738  -4.987  1.00  0.82           C  
ATOM    422  OD1 ASP A  27      -1.829  26.631  -5.424  1.00  0.82           O  
ATOM    423  OD2 ASP A  27      -2.183  27.975  -3.806  1.00  0.82           O  
ATOM    424  H   ASP A  27       0.057  28.690  -6.648  1.00  0.82           H  
ATOM    425  HA  ASP A  27      -2.324  27.524  -7.648  1.00  0.82           H  
ATOM    426 1HB  ASP A  27      -1.866  29.760  -5.634  1.00  0.82           H  
ATOM    427 2HB  ASP A  27      -3.458  29.082  -5.967  1.00  0.82           H  
ATOM    428  N   THR A  28      -1.798  30.555  -8.719  1.00  0.81           N  
ATOM    429  CA  THR A  28      -2.295  31.584  -9.609  1.00  0.81           C  
ATOM    430  C   THR A  28      -1.622  31.492 -10.977  1.00  0.81           C  
ATOM    431  O   THR A  28      -2.200  31.886 -11.993  1.00  0.81           O  
ATOM    432  CB  THR A  28      -2.022  32.973  -8.994  1.00  0.81           C  
ATOM    433  OG1 THR A  28      -0.603  33.176  -8.832  1.00  0.81           O  
ATOM    434  CG2 THR A  28      -2.685  33.048  -7.628  1.00  0.81           C  
ATOM    435  H   THR A  28      -0.836  30.613  -8.402  1.00  0.81           H  
ATOM    436  HA  THR A  28      -3.368  31.453  -9.743  1.00  0.81           H  
ATOM    437  HB  THR A  28      -2.427  33.750  -9.639  1.00  0.81           H  
ATOM    438  HG1 THR A  28      -0.175  32.335  -8.564  1.00  0.81           H  
ATOM    439 1HG2 THR A  28      -2.497  34.024  -7.187  1.00  0.81           H  
ATOM    440 2HG2 THR A  28      -3.758  32.896  -7.738  1.00  0.81           H  
ATOM    441 3HG2 THR A  28      -2.273  32.273  -6.983  1.00  0.81           H  
ATOM    442  N   LEU A  29      -0.415  30.930 -11.008  1.00  0.79           N  
ATOM    443  CA  LEU A  29       0.329  30.869 -12.251  1.00  0.79           C  
ATOM    444  C   LEU A  29       0.006  29.638 -13.090  1.00  0.79           C  
ATOM    445  O   LEU A  29      -0.205  29.758 -14.295  1.00  0.79           O  
ATOM    446  CB  LEU A  29       1.830  30.985 -11.999  1.00  0.79           C  
ATOM    447  CG  LEU A  29       2.624  31.018 -13.240  1.00  0.79           C  
ATOM    448  CD1 LEU A  29       2.170  32.188 -14.048  1.00  0.79           C  
ATOM    449  CD2 LEU A  29       4.086  31.157 -12.908  1.00  0.79           C  
ATOM    450  H   LEU A  29       0.017  30.618 -10.145  1.00  0.79           H  
ATOM    451  HA  LEU A  29       0.048  31.741 -12.839  1.00  0.79           H  
ATOM    452 1HB  LEU A  29       2.027  31.892 -11.430  1.00  0.79           H  
ATOM    453 2HB  LEU A  29       2.157  30.126 -11.408  1.00  0.79           H  
ATOM    454  HG  LEU A  29       2.446  30.111 -13.804  1.00  0.79           H  
ATOM    455 1HD1 LEU A  29       2.718  32.206 -14.959  1.00  0.79           H  
ATOM    456 2HD1 LEU A  29       1.119  32.085 -14.267  1.00  0.79           H  
ATOM    457 3HD1 LEU A  29       2.334  33.110 -13.494  1.00  0.79           H  
ATOM    458 1HD2 LEU A  29       4.678  31.182 -13.823  1.00  0.79           H  
ATOM    459 2HD2 LEU A  29       4.253  32.076 -12.342  1.00  0.79           H  
ATOM    460 3HD2 LEU A  29       4.371  30.310 -12.305  1.00  0.79           H  
ATOM    461  N   VAL A  30      -0.064  28.455 -12.485  1.00  0.76           N  
ATOM    462  CA  VAL A  30      -0.326  27.263 -13.272  1.00  0.76           C  
ATOM    463  C   VAL A  30      -1.548  27.389 -14.203  1.00  0.76           C  
ATOM    464  O   VAL A  30      -1.370  27.155 -15.391  1.00  0.76           O  
ATOM    465  CB  VAL A  30      -0.422  26.015 -12.378  1.00  0.76           C  
ATOM    466  CG1 VAL A  30      -0.942  24.846 -13.187  1.00  0.76           C  
ATOM    467  CG2 VAL A  30       0.985  25.698 -11.849  1.00  0.76           C  
ATOM    468  H   VAL A  30       0.056  28.368 -11.477  1.00  0.76           H  
ATOM    469  HA  VAL A  30       0.545  27.101 -13.909  1.00  0.76           H  
ATOM    470  HB  VAL A  30      -1.094  26.194 -11.546  1.00  0.76           H  
ATOM    471 1HG1 VAL A  30      -0.994  23.961 -12.554  1.00  0.76           H  
ATOM    472 2HG1 VAL A  30      -1.932  25.082 -13.568  1.00  0.76           H  
ATOM    473 3HG1 VAL A  30      -0.271  24.662 -14.009  1.00  0.76           H  
ATOM    474 1HG2 VAL A  30       0.949  24.815 -11.212  1.00  0.76           H  
ATOM    475 2HG2 VAL A  30       1.655  25.514 -12.689  1.00  0.76           H  
ATOM    476 3HG2 VAL A  30       1.350  26.548 -11.270  1.00  0.76           H  
ATOM    477  N   PRO A  31      -2.765  27.806 -13.760  1.00  0.75           N  
ATOM    478  CA  PRO A  31      -3.935  28.013 -14.618  1.00  0.75           C  
ATOM    479  C   PRO A  31      -3.756  29.118 -15.676  1.00  0.75           C  
ATOM    480  O   PRO A  31      -4.544  29.199 -16.616  1.00  0.75           O  
ATOM    481  CB  PRO A  31      -5.047  28.359 -13.610  1.00  0.75           C  
ATOM    482  CG  PRO A  31      -4.333  28.846 -12.378  1.00  0.75           C  
ATOM    483  CD  PRO A  31      -3.074  28.024 -12.306  1.00  0.75           C  
ATOM    484  HA  PRO A  31      -4.174  27.063 -15.119  1.00  0.75           H  
ATOM    485 1HB  PRO A  31      -5.712  29.123 -14.042  1.00  0.75           H  
ATOM    486 2HB  PRO A  31      -5.670  27.472 -13.427  1.00  0.75           H  
ATOM    487 1HG  PRO A  31      -4.113  29.924 -12.466  1.00  0.75           H  
ATOM    488 2HG  PRO A  31      -4.963  28.723 -11.481  1.00  0.75           H  
ATOM    489 1HD  PRO A  31      -2.372  28.623 -11.763  1.00  0.75           H  
ATOM    490 2HD  PRO A  31      -3.272  27.069 -11.805  1.00  0.75           H  
ATOM    491  N   LYS A  32      -2.771  30.007 -15.504  1.00  0.74           N  
ATOM    492  CA  LYS A  32      -2.522  31.079 -16.466  1.00  0.74           C  
ATOM    493  C   LYS A  32      -1.680  30.535 -17.605  1.00  0.74           C  
ATOM    494  O   LYS A  32      -1.910  30.822 -18.781  1.00  0.74           O  
ATOM    495  CB  LYS A  32      -1.762  32.238 -15.820  1.00  0.74           C  
ATOM    496  CG  LYS A  32      -1.506  33.407 -16.747  1.00  0.74           C  
ATOM    497  CD  LYS A  32      -0.799  34.537 -16.028  1.00  0.74           C  
ATOM    498  CE  LYS A  32      -0.587  35.722 -16.946  1.00  0.74           C  
ATOM    499  NZ  LYS A  32       0.177  36.795 -16.283  1.00  0.74           N  
ATOM    500  H   LYS A  32      -2.119  29.924 -14.733  1.00  0.74           H  
ATOM    501  HA  LYS A  32      -3.472  31.430 -16.869  1.00  0.74           H  
ATOM    502 1HB  LYS A  32      -2.302  32.590 -14.938  1.00  0.74           H  
ATOM    503 2HB  LYS A  32      -0.802  31.883 -15.485  1.00  0.74           H  
ATOM    504 1HG  LYS A  32      -0.879  33.070 -17.576  1.00  0.74           H  
ATOM    505 2HG  LYS A  32      -2.451  33.769 -17.151  1.00  0.74           H  
ATOM    506 1HD  LYS A  32      -1.392  34.849 -15.167  1.00  0.74           H  
ATOM    507 2HD  LYS A  32       0.172  34.187 -15.671  1.00  0.74           H  
ATOM    508 1HE  LYS A  32      -0.049  35.400 -17.835  1.00  0.74           H  
ATOM    509 2HE  LYS A  32      -1.557  36.115 -17.245  1.00  0.74           H  
ATOM    510 1HZ  LYS A  32       0.292  37.567 -16.921  1.00  0.74           H  
ATOM    511 2HZ  LYS A  32      -0.317  37.109 -15.460  1.00  0.74           H  
ATOM    512 3HZ  LYS A  32       1.099  36.422 -16.015  1.00  0.74           H  
ATOM    513  N   VAL A  33      -0.681  29.755 -17.217  1.00  0.75           N  
ATOM    514  CA  VAL A  33       0.285  29.154 -18.119  1.00  0.75           C  
ATOM    515  C   VAL A  33      -0.313  27.962 -18.862  1.00  0.75           C  
ATOM    516  O   VAL A  33      -0.081  27.790 -20.062  1.00  0.75           O  
ATOM    517  CB  VAL A  33       1.541  28.771 -17.330  1.00  0.75           C  
ATOM    518  CG1 VAL A  33       2.522  28.017 -18.197  1.00  0.75           C  
ATOM    519  CG2 VAL A  33       2.143  30.044 -16.820  1.00  0.75           C  
ATOM    520  H   VAL A  33      -0.576  29.589 -16.216  1.00  0.75           H  
ATOM    521  HA  VAL A  33       0.572  29.904 -18.854  1.00  0.75           H  
ATOM    522  HB  VAL A  33       1.264  28.123 -16.493  1.00  0.75           H  
ATOM    523 1HG1 VAL A  33       3.398  27.760 -17.614  1.00  0.75           H  
ATOM    524 2HG1 VAL A  33       2.050  27.115 -18.559  1.00  0.75           H  
ATOM    525 3HG1 VAL A  33       2.822  28.634 -19.044  1.00  0.75           H  
ATOM    526 1HG2 VAL A  33       3.031  29.855 -16.243  1.00  0.75           H  
ATOM    527 2HG2 VAL A  33       2.391  30.666 -17.663  1.00  0.75           H  
ATOM    528 3HG2 VAL A  33       1.408  30.545 -16.205  1.00  0.75           H  
ATOM    529  N   LEU A  34      -1.087  27.143 -18.149  1.00  0.76           N  
ATOM    530  CA  LEU A  34      -1.701  25.951 -18.708  1.00  0.76           C  
ATOM    531  C   LEU A  34      -3.230  25.922 -18.557  1.00  0.76           C  
ATOM    532  O   LEU A  34      -3.749  24.945 -18.007  1.00  0.76           O  
ATOM    533  CB  LEU A  34      -1.186  24.747 -17.928  1.00  0.76           C  
ATOM    534  CG  LEU A  34       0.279  24.514 -17.938  1.00  0.76           C  
ATOM    535  CD1 LEU A  34       0.589  23.453 -16.964  1.00  0.76           C  
ATOM    536  CD2 LEU A  34       0.715  24.123 -19.312  1.00  0.76           C  
ATOM    537  H   LEU A  34      -1.236  27.339 -17.165  1.00  0.76           H  
ATOM    538  HA  LEU A  34      -1.429  25.869 -19.757  1.00  0.76           H  
ATOM    539 1HB  LEU A  34      -1.498  24.855 -16.886  1.00  0.76           H  
ATOM    540 2HB  LEU A  34      -1.652  23.857 -18.335  1.00  0.76           H  
ATOM    541  HG  LEU A  34       0.798  25.410 -17.622  1.00  0.76           H  
ATOM    542 1HD1 LEU A  34       1.638  23.303 -16.967  1.00  0.76           H  
ATOM    543 2HD1 LEU A  34       0.270  23.754 -15.981  1.00  0.76           H  
ATOM    544 3HD1 LEU A  34       0.081  22.532 -17.244  1.00  0.76           H  
ATOM    545 1HD2 LEU A  34       1.771  23.934 -19.315  1.00  0.76           H  
ATOM    546 2HD2 LEU A  34       0.191  23.217 -19.615  1.00  0.76           H  
ATOM    547 3HD2 LEU A  34       0.486  24.932 -20.006  1.00  0.76           H  
ATOM    548  N   PRO A  35      -3.987  26.893 -19.121  1.00  0.77           N  
ATOM    549  CA  PRO A  35      -5.433  27.044 -18.992  1.00  0.77           C  
ATOM    550  C   PRO A  35      -6.207  25.902 -19.637  1.00  0.77           C  
ATOM    551  O   PRO A  35      -7.377  25.669 -19.333  1.00  0.77           O  
ATOM    552  CB  PRO A  35      -5.699  28.358 -19.736  1.00  0.77           C  
ATOM    553  CG  PRO A  35      -4.553  28.485 -20.708  1.00  0.77           C  
ATOM    554  CD  PRO A  35      -3.375  27.895 -19.998  1.00  0.77           C  
ATOM    555  HA  PRO A  35      -5.688  27.140 -17.925  1.00  0.77           H  
ATOM    556 1HB  PRO A  35      -6.682  28.318 -20.224  1.00  0.77           H  
ATOM    557 2HB  PRO A  35      -5.730  29.187 -19.010  1.00  0.77           H  
ATOM    558 1HG  PRO A  35      -4.784  27.965 -21.647  1.00  0.77           H  
ATOM    559 2HG  PRO A  35      -4.391  29.544 -20.960  1.00  0.77           H  
ATOM    560 1HD  PRO A  35      -2.686  27.448 -20.724  1.00  0.77           H  
ATOM    561 2HD  PRO A  35      -2.918  28.673 -19.410  1.00  0.77           H  
ATOM    562  N   HIS A  36      -5.555  25.194 -20.558  1.00  0.76           N  
ATOM    563  CA  HIS A  36      -6.190  24.076 -21.232  1.00  0.76           C  
ATOM    564  C   HIS A  36      -6.141  22.805 -20.400  1.00  0.76           C  
ATOM    565  O   HIS A  36      -6.842  21.836 -20.698  1.00  0.76           O  
ATOM    566  CB  HIS A  36      -5.497  23.809 -22.565  1.00  0.76           C  
ATOM    567  CG  HIS A  36      -4.050  23.456 -22.395  1.00  0.76           C  
ATOM    568  ND1 HIS A  36      -3.096  24.395 -22.076  1.00  0.76           N  
ATOM    569  CD2 HIS A  36      -3.399  22.272 -22.476  1.00  0.76           C  
ATOM    570  CE1 HIS A  36      -1.920  23.808 -21.976  1.00  0.76           C  
ATOM    571  NE2 HIS A  36      -2.073  22.521 -22.215  1.00  0.76           N  
ATOM    572  H   HIS A  36      -4.604  25.429 -20.792  1.00  0.76           H  
ATOM    573  HA  HIS A  36      -7.235  24.313 -21.425  1.00  0.76           H  
ATOM    574 1HB  HIS A  36      -5.996  22.987 -23.080  1.00  0.76           H  
ATOM    575 2HB  HIS A  36      -5.566  24.691 -23.199  1.00  0.76           H  
ATOM    576  HD2 HIS A  36      -3.843  21.304 -22.705  1.00  0.76           H  
ATOM    577  HE1 HIS A  36      -0.987  24.305 -21.743  1.00  0.76           H  
ATOM    578  HE2 HIS A  36      -1.341  21.825 -22.206  1.00  0.76           H  
ATOM    579  N   ALA A  37      -5.295  22.797 -19.371  1.00  0.75           N  
ATOM    580  CA  ALA A  37      -5.149  21.628 -18.527  1.00  0.75           C  
ATOM    581  C   ALA A  37      -5.802  21.889 -17.194  1.00  0.75           C  
ATOM    582  O   ALA A  37      -6.584  21.071 -16.702  1.00  0.75           O  
ATOM    583  CB  ALA A  37      -3.684  21.288 -18.331  1.00  0.75           C  
ATOM    584  H   ALA A  37      -4.758  23.631 -19.144  1.00  0.75           H  
ATOM    585  HA  ALA A  37      -5.655  20.789 -19.002  1.00  0.75           H  
ATOM    586 1HB  ALA A  37      -3.597  20.406 -17.699  1.00  0.75           H  
ATOM    587 2HB  ALA A  37      -3.222  21.094 -19.298  1.00  0.75           H  
ATOM    588 3HB  ALA A  37      -3.186  22.126 -17.852  1.00  0.75           H  
ATOM    589  N   ILE A  38      -5.483  23.051 -16.623  1.00  0.73           N  
ATOM    590  CA  ILE A  38      -5.994  23.454 -15.326  1.00  0.73           C  
ATOM    591  C   ILE A  38      -6.940  24.623 -15.499  1.00  0.73           C  
ATOM    592  O   ILE A  38      -6.583  25.637 -16.092  1.00  0.73           O  
ATOM    593  CB  ILE A  38      -4.846  23.838 -14.372  1.00  0.73           C  
ATOM    594  CG1 ILE A  38      -3.857  22.685 -14.280  1.00  0.73           C  
ATOM    595  CG2 ILE A  38      -5.386  24.222 -12.991  1.00  0.73           C  
ATOM    596  CD1 ILE A  38      -4.459  21.437 -13.780  1.00  0.73           C  
ATOM    597  H   ILE A  38      -4.857  23.689 -17.109  1.00  0.73           H  
ATOM    598  HA  ILE A  38      -6.543  22.631 -14.883  1.00  0.73           H  
ATOM    599  HB  ILE A  38      -4.305  24.684 -14.793  1.00  0.73           H  
ATOM    600 1HG1 ILE A  38      -3.432  22.504 -15.266  1.00  0.73           H  
ATOM    601 2HG1 ILE A  38      -3.059  22.956 -13.608  1.00  0.73           H  
ATOM    602 1HG2 ILE A  38      -4.559  24.498 -12.339  1.00  0.73           H  
ATOM    603 2HG2 ILE A  38      -6.063  25.062 -13.084  1.00  0.73           H  
ATOM    604 3HG2 ILE A  38      -5.925  23.375 -12.561  1.00  0.73           H  
ATOM    605 1HD1 ILE A  38      -3.701  20.660 -13.736  1.00  0.73           H  
ATOM    606 2HD1 ILE A  38      -4.865  21.603 -12.797  1.00  0.73           H  
ATOM    607 3HD1 ILE A  38      -5.254  21.132 -14.443  1.00  0.73           H  
ATOM    608  N   LYS A  39      -8.148  24.475 -14.985  1.00  0.69           N  
ATOM    609  CA  LYS A  39      -9.154  25.516 -15.072  1.00  0.69           C  
ATOM    610  C   LYS A  39      -8.932  26.506 -13.945  1.00  0.69           C  
ATOM    611  O   LYS A  39      -8.943  27.722 -14.147  1.00  0.69           O  
ATOM    612  CB  LYS A  39     -10.552  24.908 -14.992  1.00  0.69           C  
ATOM    613  CG  LYS A  39     -11.689  25.901 -15.083  1.00  0.69           C  
ATOM    614  CD  LYS A  39     -13.035  25.189 -15.089  1.00  0.69           C  
ATOM    615  CE  LYS A  39     -14.187  26.179 -15.163  1.00  0.69           C  
ATOM    616  NZ  LYS A  39     -15.510  25.494 -15.177  1.00  0.69           N  
ATOM    617  H   LYS A  39      -8.365  23.620 -14.487  1.00  0.69           H  
ATOM    618  HA  LYS A  39      -9.043  26.043 -16.021  1.00  0.69           H  
ATOM    619 1HB  LYS A  39     -10.674  24.170 -15.785  1.00  0.69           H  
ATOM    620 2HB  LYS A  39     -10.656  24.381 -14.045  1.00  0.69           H  
ATOM    621 1HG  LYS A  39     -11.645  26.571 -14.221  1.00  0.69           H  
ATOM    622 2HG  LYS A  39     -11.587  26.494 -15.990  1.00  0.69           H  
ATOM    623 1HD  LYS A  39     -13.086  24.508 -15.941  1.00  0.69           H  
ATOM    624 2HD  LYS A  39     -13.132  24.605 -14.175  1.00  0.69           H  
ATOM    625 1HE  LYS A  39     -14.141  26.841 -14.299  1.00  0.69           H  
ATOM    626 2HE  LYS A  39     -14.088  26.775 -16.071  1.00  0.69           H  
ATOM    627 1HZ  LYS A  39     -16.246  26.184 -15.226  1.00  0.69           H  
ATOM    628 2HZ  LYS A  39     -15.566  24.885 -15.982  1.00  0.69           H  
ATOM    629 3HZ  LYS A  39     -15.616  24.948 -14.334  1.00  0.69           H  
ATOM    630  N   CYS A  40      -8.741  25.971 -12.742  1.00  0.66           N  
ATOM    631  CA  CYS A  40      -8.514  26.818 -11.583  1.00  0.66           C  
ATOM    632  C   CYS A  40      -7.994  26.052 -10.380  1.00  0.66           C  
ATOM    633  O   CYS A  40      -8.112  24.827 -10.293  1.00  0.66           O  
ATOM    634  CB  CYS A  40      -9.805  27.531 -11.174  1.00  0.66           C  
ATOM    635  SG  CYS A  40     -11.122  26.426 -10.669  1.00  0.66           S  
ATOM    636  H   CYS A  40      -8.739  24.956 -12.653  1.00  0.66           H  
ATOM    637  HA  CYS A  40      -7.775  27.572 -11.854  1.00  0.66           H  
ATOM    638 1HB  CYS A  40      -9.598  28.204 -10.342  1.00  0.66           H  
ATOM    639 2HB  CYS A  40     -10.174  28.141 -11.997  1.00  0.66           H  
ATOM    640  HG  CYS A  40     -10.481  25.930  -9.614  1.00  0.66           H  
ATOM    641  N   VAL A  41      -7.473  26.799  -9.419  1.00  0.64           N  
ATOM    642  CA  VAL A  41      -7.062  26.238  -8.144  1.00  0.64           C  
ATOM    643  C   VAL A  41      -7.750  27.032  -7.037  1.00  0.64           C  
ATOM    644  O   VAL A  41      -7.722  28.265  -7.038  1.00  0.64           O  
ATOM    645  CB  VAL A  41      -5.528  26.285  -7.974  1.00  0.64           C  
ATOM    646  CG1 VAL A  41      -5.141  25.686  -6.610  1.00  0.64           C  
ATOM    647  CG2 VAL A  41      -4.844  25.541  -9.140  1.00  0.64           C  
ATOM    648  H   VAL A  41      -7.376  27.794  -9.562  1.00  0.64           H  
ATOM    649  HA  VAL A  41      -7.387  25.201  -8.084  1.00  0.64           H  
ATOM    650  HB  VAL A  41      -5.196  27.326  -7.973  1.00  0.64           H  
ATOM    651 1HG1 VAL A  41      -4.059  25.738  -6.484  1.00  0.64           H  
ATOM    652 2HG1 VAL A  41      -5.619  26.249  -5.810  1.00  0.64           H  
ATOM    653 3HG1 VAL A  41      -5.464  24.649  -6.561  1.00  0.64           H  
ATOM    654 1HG2 VAL A  41      -3.762  25.590  -9.014  1.00  0.64           H  
ATOM    655 2HG2 VAL A  41      -5.165  24.510  -9.141  1.00  0.64           H  
ATOM    656 3HG2 VAL A  41      -5.113  26.006 -10.085  1.00  0.64           H  
ATOM    657  N   LYS A  42      -8.386  26.330  -6.110  1.00  0.63           N  
ATOM    658  CA  LYS A  42      -9.094  26.970  -5.008  1.00  0.63           C  
ATOM    659  C   LYS A  42      -8.642  26.485  -3.647  1.00  0.63           C  
ATOM    660  O   LYS A  42      -8.600  25.288  -3.379  1.00  0.63           O  
ATOM    661  CB  LYS A  42     -10.594  26.712  -5.134  1.00  0.63           C  
ATOM    662  CG  LYS A  42     -11.439  27.329  -4.027  1.00  0.63           C  
ATOM    663  CD  LYS A  42     -12.912  27.031  -4.228  1.00  0.63           C  
ATOM    664  CE  LYS A  42     -13.750  27.601  -3.097  1.00  0.63           C  
ATOM    665  NZ  LYS A  42     -15.199  27.305  -3.282  1.00  0.63           N  
ATOM    666  H   LYS A  42      -8.389  25.313  -6.186  1.00  0.63           H  
ATOM    667  HA  LYS A  42      -8.912  28.043  -5.055  1.00  0.63           H  
ATOM    668 1HB  LYS A  42     -10.952  27.103  -6.087  1.00  0.63           H  
ATOM    669 2HB  LYS A  42     -10.778  25.636  -5.131  1.00  0.63           H  
ATOM    670 1HG  LYS A  42     -11.133  26.914  -3.066  1.00  0.63           H  
ATOM    671 2HG  LYS A  42     -11.285  28.405  -4.000  1.00  0.63           H  
ATOM    672 1HD  LYS A  42     -13.248  27.455  -5.174  1.00  0.63           H  
ATOM    673 2HD  LYS A  42     -13.056  25.948  -4.260  1.00  0.63           H  
ATOM    674 1HE  LYS A  42     -13.414  27.168  -2.153  1.00  0.63           H  
ATOM    675 2HE  LYS A  42     -13.611  28.681  -3.058  1.00  0.63           H  
ATOM    676 1HZ  LYS A  42     -15.726  27.696  -2.514  1.00  0.63           H  
ATOM    677 2HZ  LYS A  42     -15.518  27.712  -4.151  1.00  0.63           H  
ATOM    678 3HZ  LYS A  42     -15.334  26.302  -3.310  1.00  0.63           H  
ATOM    679  N   ILE A  43      -8.306  27.400  -2.757  1.00  0.64           N  
ATOM    680  CA  ILE A  43      -7.937  26.935  -1.432  1.00  0.64           C  
ATOM    681  C   ILE A  43      -9.210  26.650  -0.658  1.00  0.64           C  
ATOM    682  O   ILE A  43     -10.121  27.481  -0.643  1.00  0.64           O  
ATOM    683  CB  ILE A  43      -7.033  27.917  -0.675  1.00  0.64           C  
ATOM    684  CG1 ILE A  43      -5.709  28.086  -1.431  1.00  0.64           C  
ATOM    685  CG2 ILE A  43      -6.782  27.360   0.700  1.00  0.64           C  
ATOM    686  CD1 ILE A  43      -4.842  29.178  -0.896  1.00  0.64           C  
ATOM    687  H   ILE A  43      -8.324  28.386  -2.984  1.00  0.64           H  
ATOM    688  HA  ILE A  43      -7.385  26.004  -1.522  1.00  0.64           H  
ATOM    689  HB  ILE A  43      -7.503  28.898  -0.600  1.00  0.64           H  
ATOM    690 1HG1 ILE A  43      -5.149  27.175  -1.373  1.00  0.64           H  
ATOM    691 2HG1 ILE A  43      -5.922  28.296  -2.481  1.00  0.64           H  
ATOM    692 1HG2 ILE A  43      -6.127  28.014   1.238  1.00  0.64           H  
ATOM    693 2HG2 ILE A  43      -7.718  27.260   1.239  1.00  0.64           H  
ATOM    694 3HG2 ILE A  43      -6.325  26.387   0.588  1.00  0.64           H  
ATOM    695 1HD1 ILE A  43      -3.921  29.228  -1.486  1.00  0.64           H  
ATOM    696 2HD1 ILE A  43      -5.366  30.131  -0.957  1.00  0.64           H  
ATOM    697 3HD1 ILE A  43      -4.598  28.964   0.132  1.00  0.64           H  
ATOM    698  N   LEU A  44      -9.301  25.465  -0.064  1.00  0.66           N  
ATOM    699  CA  LEU A  44     -10.493  25.098   0.677  1.00  0.66           C  
ATOM    700  C   LEU A  44     -10.301  25.385   2.163  1.00  0.66           C  
ATOM    701  O   LEU A  44     -11.224  25.835   2.846  1.00  0.66           O  
ATOM    702  CB  LEU A  44     -10.789  23.607   0.497  1.00  0.66           C  
ATOM    703  CG  LEU A  44     -11.015  23.123  -0.928  1.00  0.66           C  
ATOM    704  CD1 LEU A  44     -11.282  21.610  -0.876  1.00  0.66           C  
ATOM    705  CD2 LEU A  44     -12.145  23.905  -1.569  1.00  0.66           C  
ATOM    706  H   LEU A  44      -8.524  24.815  -0.111  1.00  0.66           H  
ATOM    707  HA  LEU A  44     -11.334  25.684   0.310  1.00  0.66           H  
ATOM    708 1HB  LEU A  44      -9.946  23.044   0.903  1.00  0.66           H  
ATOM    709 2HB  LEU A  44     -11.675  23.358   1.079  1.00  0.66           H  
ATOM    710  HG  LEU A  44     -10.106  23.281  -1.518  1.00  0.66           H  
ATOM    711 1HD1 LEU A  44     -11.435  21.217  -1.863  1.00  0.66           H  
ATOM    712 2HD1 LEU A  44     -10.440  21.109  -0.423  1.00  0.66           H  
ATOM    713 3HD1 LEU A  44     -12.174  21.427  -0.282  1.00  0.66           H  
ATOM    714 1HD2 LEU A  44     -12.296  23.555  -2.595  1.00  0.66           H  
ATOM    715 2HD2 LEU A  44     -13.061  23.760  -1.000  1.00  0.66           H  
ATOM    716 3HD2 LEU A  44     -11.886  24.962  -1.582  1.00  0.66           H  
ATOM    717  N   GLU A  45      -9.085  25.125   2.653  1.00  0.68           N  
ATOM    718  CA  GLU A  45      -8.768  25.313   4.071  1.00  0.68           C  
ATOM    719  C   GLU A  45      -7.297  25.633   4.316  1.00  0.68           C  
ATOM    720  O   GLU A  45      -6.427  24.994   3.744  1.00  0.68           O  
ATOM    721  CB  GLU A  45      -9.134  24.047   4.859  1.00  0.68           C  
ATOM    722  CG  GLU A  45      -8.920  24.122   6.370  1.00  0.68           C  
ATOM    723  CD  GLU A  45      -9.382  22.873   7.098  1.00  0.68           C  
ATOM    724  OE1 GLU A  45      -9.875  21.974   6.456  1.00  0.68           O  
ATOM    725  OE2 GLU A  45      -9.240  22.826   8.298  1.00  0.68           O  
ATOM    726  H   GLU A  45      -8.382  24.750   2.017  1.00  0.68           H  
ATOM    727  HA  GLU A  45      -9.363  26.147   4.445  1.00  0.68           H  
ATOM    728 1HB  GLU A  45     -10.183  23.805   4.684  1.00  0.68           H  
ATOM    729 2HB  GLU A  45      -8.543  23.210   4.484  1.00  0.68           H  
ATOM    730 1HG  GLU A  45      -7.858  24.259   6.568  1.00  0.68           H  
ATOM    731 2HG  GLU A  45      -9.451  24.988   6.760  1.00  0.68           H  
ATOM    732  N   GLY A  46      -7.021  26.587   5.216  1.00  0.70           N  
ATOM    733  CA  GLY A  46      -5.652  26.916   5.669  1.00  0.70           C  
ATOM    734  C   GLY A  46      -4.974  28.157   5.058  1.00  0.70           C  
ATOM    735  O   GLY A  46      -4.031  28.684   5.647  1.00  0.70           O  
ATOM    736  H   GLY A  46      -7.794  27.096   5.629  1.00  0.70           H  
ATOM    737 1HA  GLY A  46      -5.675  27.039   6.752  1.00  0.70           H  
ATOM    738 2HA  GLY A  46      -5.013  26.053   5.489  1.00  0.70           H  
ATOM    739  N   ASP A  47      -5.459  28.625   3.910  1.00  0.72           N  
ATOM    740  CA  ASP A  47      -4.948  29.819   3.202  1.00  0.72           C  
ATOM    741  C   ASP A  47      -3.507  29.773   2.642  1.00  0.72           C  
ATOM    742  O   ASP A  47      -3.019  30.794   2.154  1.00  0.72           O  
ATOM    743  CB  ASP A  47      -5.061  31.064   4.095  1.00  0.72           C  
ATOM    744  CG  ASP A  47      -6.517  31.440   4.413  1.00  0.72           C  
ATOM    745  OD1 ASP A  47      -7.333  31.407   3.517  1.00  0.72           O  
ATOM    746  OD2 ASP A  47      -6.798  31.745   5.548  1.00  0.72           O  
ATOM    747  H   ASP A  47      -6.228  28.123   3.498  1.00  0.72           H  
ATOM    748  HA  ASP A  47      -5.608  29.987   2.352  1.00  0.72           H  
ATOM    749 1HB  ASP A  47      -4.516  30.931   5.022  1.00  0.72           H  
ATOM    750 2HB  ASP A  47      -4.600  31.905   3.580  1.00  0.72           H  
ATOM    751  N   GLY A  48      -2.845  28.617   2.643  1.00  0.71           N  
ATOM    752  CA  GLY A  48      -1.493  28.502   2.106  1.00  0.71           C  
ATOM    753  C   GLY A  48      -0.576  27.848   3.138  1.00  0.71           C  
ATOM    754  O   GLY A  48      -0.964  27.680   4.292  1.00  0.71           O  
ATOM    755  H   GLY A  48      -3.232  27.778   3.052  1.00  0.71           H  
ATOM    756 1HA  GLY A  48      -1.511  27.904   1.196  1.00  0.71           H  
ATOM    757 2HA  GLY A  48      -1.111  29.487   1.844  1.00  0.71           H  
ATOM    758  N   CYS A  49       0.640  27.487   2.725  1.00  0.70           N  
ATOM    759  CA  CYS A  49       1.623  26.827   3.599  1.00  0.70           C  
ATOM    760  C   CYS A  49       1.149  25.427   4.045  1.00  0.70           C  
ATOM    761  O   CYS A  49       0.099  24.936   3.615  1.00  0.70           O  
ATOM    762  CB  CYS A  49       1.892  27.730   4.839  1.00  0.70           C  
ATOM    763  SG  CYS A  49       3.208  27.207   5.974  1.00  0.70           S  
ATOM    764  H   CYS A  49       0.893  27.670   1.765  1.00  0.70           H  
ATOM    765  HA  CYS A  49       2.550  26.714   3.041  1.00  0.70           H  
ATOM    766 1HB  CYS A  49       2.124  28.739   4.503  1.00  0.70           H  
ATOM    767 2HB  CYS A  49       1.008  27.796   5.452  1.00  0.70           H  
ATOM    768  HG  CYS A  49       2.731  25.960   6.120  1.00  0.70           H  
ATOM    769  N   ALA A  50       1.959  24.765   4.864  1.00  0.66           N  
ATOM    770  CA  ALA A  50       1.657  23.423   5.322  1.00  0.66           C  
ATOM    771  C   ALA A  50       0.335  23.382   6.055  1.00  0.66           C  
ATOM    772  O   ALA A  50       0.007  24.287   6.822  1.00  0.66           O  
ATOM    773  CB  ALA A  50       2.772  22.929   6.207  1.00  0.66           C  
ATOM    774  H   ALA A  50       2.811  25.196   5.177  1.00  0.66           H  
ATOM    775  HA  ALA A  50       1.573  22.773   4.465  1.00  0.66           H  
ATOM    776 1HB  ALA A  50       2.555  21.905   6.526  1.00  0.66           H  
ATOM    777 2HB  ALA A  50       3.698  22.947   5.650  1.00  0.66           H  
ATOM    778 3HB  ALA A  50       2.859  23.572   7.078  1.00  0.66           H  
ATOM    779  N   GLY A  51      -0.411  22.306   5.824  1.00  0.63           N  
ATOM    780  CA  GLY A  51      -1.715  22.071   6.422  1.00  0.63           C  
ATOM    781  C   GLY A  51      -2.847  22.519   5.496  1.00  0.63           C  
ATOM    782  O   GLY A  51      -4.008  22.167   5.711  1.00  0.63           O  
ATOM    783  H   GLY A  51      -0.071  21.603   5.173  1.00  0.63           H  
ATOM    784 1HA  GLY A  51      -1.821  21.009   6.641  1.00  0.63           H  
ATOM    785 2HA  GLY A  51      -1.782  22.603   7.368  1.00  0.63           H  
ATOM    786  N   THR A  52      -2.506  23.261   4.445  1.00  0.60           N  
ATOM    787  CA  THR A  52      -3.503  23.737   3.502  1.00  0.60           C  
ATOM    788  C   THR A  52      -4.043  22.703   2.532  1.00  0.60           C  
ATOM    789  O   THR A  52      -3.303  21.918   1.942  1.00  0.60           O  
ATOM    790  CB  THR A  52      -2.975  24.949   2.728  1.00  0.60           C  
ATOM    791  OG1 THR A  52      -2.789  26.006   3.646  1.00  0.60           O  
ATOM    792  CG2 THR A  52      -3.900  25.390   1.631  1.00  0.60           C  
ATOM    793  H   THR A  52      -1.537  23.555   4.307  1.00  0.60           H  
ATOM    794  HA  THR A  52      -4.336  24.085   4.095  1.00  0.60           H  
ATOM    795  HB  THR A  52      -2.016  24.692   2.285  1.00  0.60           H  
ATOM    796  HG1 THR A  52      -1.929  25.901   4.113  1.00  0.60           H  
ATOM    797 1HG2 THR A  52      -3.484  26.248   1.114  1.00  0.60           H  
ATOM    798 2HG2 THR A  52      -4.037  24.586   0.927  1.00  0.60           H  
ATOM    799 3HG2 THR A  52      -4.838  25.655   2.065  1.00  0.60           H  
ATOM    800  N   ILE A  53      -5.363  22.710   2.370  1.00  0.58           N  
ATOM    801  CA  ILE A  53      -6.025  21.840   1.411  1.00  0.58           C  
ATOM    802  C   ILE A  53      -6.570  22.656   0.256  1.00  0.58           C  
ATOM    803  O   ILE A  53      -7.253  23.672   0.456  1.00  0.58           O  
ATOM    804  CB  ILE A  53      -7.131  20.982   2.033  1.00  0.58           C  
ATOM    805  CG1 ILE A  53      -6.520  20.053   3.089  1.00  0.58           C  
ATOM    806  CG2 ILE A  53      -7.824  20.172   0.932  1.00  0.58           C  
ATOM    807  CD1 ILE A  53      -7.530  19.344   3.936  1.00  0.58           C  
ATOM    808  H   ILE A  53      -5.904  23.387   2.908  1.00  0.58           H  
ATOM    809  HA  ILE A  53      -5.288  21.158   1.012  1.00  0.58           H  
ATOM    810  HB  ILE A  53      -7.857  21.623   2.531  1.00  0.58           H  
ATOM    811 1HG1 ILE A  53      -5.916  19.310   2.580  1.00  0.58           H  
ATOM    812 2HG1 ILE A  53      -5.873  20.639   3.746  1.00  0.58           H  
ATOM    813 1HG2 ILE A  53      -8.612  19.561   1.366  1.00  0.58           H  
ATOM    814 2HG2 ILE A  53      -8.254  20.846   0.202  1.00  0.58           H  
ATOM    815 3HG2 ILE A  53      -7.092  19.530   0.439  1.00  0.58           H  
ATOM    816 1HD1 ILE A  53      -7.016  18.706   4.655  1.00  0.58           H  
ATOM    817 2HD1 ILE A  53      -8.136  20.084   4.475  1.00  0.58           H  
ATOM    818 3HD1 ILE A  53      -8.174  18.735   3.306  1.00  0.58           H  
ATOM    819  N   LYS A  54      -6.214  22.224  -0.951  1.00  0.58           N  
ATOM    820  CA  LYS A  54      -6.582  22.910  -2.173  1.00  0.58           C  
ATOM    821  C   LYS A  54      -7.331  21.997  -3.119  1.00  0.58           C  
ATOM    822  O   LYS A  54      -7.089  20.790  -3.168  1.00  0.58           O  
ATOM    823  CB  LYS A  54      -5.321  23.402  -2.876  1.00  0.58           C  
ATOM    824  CG  LYS A  54      -4.472  24.262  -1.982  1.00  0.58           C  
ATOM    825  CD  LYS A  54      -3.354  24.935  -2.722  1.00  0.58           C  
ATOM    826  CE  LYS A  54      -2.309  23.934  -3.195  1.00  0.58           C  
ATOM    827  NZ  LYS A  54      -1.121  24.616  -3.748  1.00  0.58           N  
ATOM    828  H   LYS A  54      -5.656  21.375  -1.006  1.00  0.58           H  
ATOM    829  HA  LYS A  54      -7.231  23.746  -1.931  1.00  0.58           H  
ATOM    830 1HB  LYS A  54      -4.728  22.550  -3.211  1.00  0.58           H  
ATOM    831 2HB  LYS A  54      -5.597  23.988  -3.757  1.00  0.58           H  
ATOM    832 1HG  LYS A  54      -5.096  24.985  -1.492  1.00  0.58           H  
ATOM    833 2HG  LYS A  54      -4.028  23.622  -1.221  1.00  0.58           H  
ATOM    834 1HD  LYS A  54      -3.755  25.461  -3.594  1.00  0.58           H  
ATOM    835 2HD  LYS A  54      -2.872  25.675  -2.079  1.00  0.58           H  
ATOM    836 1HE  LYS A  54      -2.002  23.294  -2.367  1.00  0.58           H  
ATOM    837 2HE  LYS A  54      -2.750  23.315  -3.977  1.00  0.58           H  
ATOM    838 1HZ  LYS A  54      -0.454  23.945  -4.086  1.00  0.58           H  
ATOM    839 2HZ  LYS A  54      -1.410  25.219  -4.518  1.00  0.58           H  
ATOM    840 3HZ  LYS A  54      -0.696  25.198  -3.047  1.00  0.58           H  
ATOM    841  N   GLU A  55      -8.211  22.581  -3.907  1.00  0.59           N  
ATOM    842  CA  GLU A  55      -8.918  21.843  -4.929  1.00  0.59           C  
ATOM    843  C   GLU A  55      -8.436  22.304  -6.296  1.00  0.59           C  
ATOM    844  O   GLU A  55      -8.434  23.503  -6.594  1.00  0.59           O  
ATOM    845  CB  GLU A  55     -10.421  22.054  -4.767  1.00  0.59           C  
ATOM    846  CG  GLU A  55     -11.275  21.283  -5.690  1.00  0.59           C  
ATOM    847  CD  GLU A  55     -12.769  21.465  -5.452  1.00  0.59           C  
ATOM    848  OE1 GLU A  55     -13.137  22.309  -4.675  1.00  0.59           O  
ATOM    849  OE2 GLU A  55     -13.536  20.738  -6.045  1.00  0.59           O  
ATOM    850  H   GLU A  55      -8.390  23.572  -3.796  1.00  0.59           H  
ATOM    851  HA  GLU A  55      -8.697  20.782  -4.833  1.00  0.59           H  
ATOM    852 1HB  GLU A  55     -10.698  21.782  -3.784  1.00  0.59           H  
ATOM    853 2HB  GLU A  55     -10.655  23.112  -4.889  1.00  0.59           H  
ATOM    854 1HG  GLU A  55     -11.033  21.568  -6.716  1.00  0.59           H  
ATOM    855 2HG  GLU A  55     -11.014  20.238  -5.552  1.00  0.59           H  
ATOM    856  N   VAL A  56      -8.002  21.360  -7.117  1.00  0.62           N  
ATOM    857  CA  VAL A  56      -7.537  21.691  -8.451  1.00  0.62           C  
ATOM    858  C   VAL A  56      -8.551  21.179  -9.452  1.00  0.62           C  
ATOM    859  O   VAL A  56      -8.870  19.986  -9.476  1.00  0.62           O  
ATOM    860  CB  VAL A  56      -6.161  21.063  -8.732  1.00  0.62           C  
ATOM    861  CG1 VAL A  56      -5.722  21.415 -10.145  1.00  0.62           C  
ATOM    862  CG2 VAL A  56      -5.155  21.544  -7.677  1.00  0.62           C  
ATOM    863  H   VAL A  56      -7.992  20.388  -6.815  1.00  0.62           H  
ATOM    864  HA  VAL A  56      -7.459  22.774  -8.553  1.00  0.62           H  
ATOM    865  HB  VAL A  56      -6.244  19.974  -8.675  1.00  0.62           H  
ATOM    866 1HG1 VAL A  56      -4.757  20.958 -10.352  1.00  0.62           H  
ATOM    867 2HG1 VAL A  56      -6.457  21.046 -10.860  1.00  0.62           H  
ATOM    868 3HG1 VAL A  56      -5.641  22.493 -10.242  1.00  0.62           H  
ATOM    869 1HG2 VAL A  56      -4.181  21.090  -7.865  1.00  0.62           H  
ATOM    870 2HG2 VAL A  56      -5.065  22.619  -7.726  1.00  0.62           H  
ATOM    871 3HG2 VAL A  56      -5.499  21.253  -6.682  1.00  0.62           H  
ATOM    872  N   THR A  57      -9.061  22.086 -10.271  1.00  0.67           N  
ATOM    873  CA  THR A  57     -10.065  21.731 -11.253  1.00  0.67           C  
ATOM    874  C   THR A  57      -9.415  21.764 -12.618  1.00  0.67           C  
ATOM    875  O   THR A  57      -8.718  22.724 -12.967  1.00  0.67           O  
ATOM    876  CB  THR A  57     -11.269  22.677 -11.214  1.00  0.67           C  
ATOM    877  OG1 THR A  57     -11.883  22.635  -9.919  1.00  0.67           O  
ATOM    878  CG2 THR A  57     -12.292  22.267 -12.259  1.00  0.67           C  
ATOM    879  H   THR A  57      -8.743  23.054 -10.211  1.00  0.67           H  
ATOM    880  HA  THR A  57     -10.416  20.715 -11.066  1.00  0.67           H  
ATOM    881  HB  THR A  57     -10.937  23.680 -11.421  1.00  0.67           H  
ATOM    882  HG1 THR A  57     -12.063  21.723  -9.675  1.00  0.67           H  
ATOM    883 1HG2 THR A  57     -13.139  22.946 -12.221  1.00  0.67           H  
ATOM    884 2HG2 THR A  57     -11.847  22.307 -13.252  1.00  0.67           H  
ATOM    885 3HG2 THR A  57     -12.629  21.249 -12.056  1.00  0.67           H  
ATOM    886  N   PHE A  58      -9.648  20.708 -13.371  1.00  0.73           N  
ATOM    887  CA  PHE A  58      -9.058  20.487 -14.677  1.00  0.73           C  
ATOM    888  C   PHE A  58     -10.000  20.912 -15.794  1.00  0.73           C  
ATOM    889  O   PHE A  58     -11.214  21.017 -15.595  1.00  0.73           O  
ATOM    890  CB  PHE A  58      -8.695  19.018 -14.767  1.00  0.73           C  
ATOM    891  CG  PHE A  58      -7.601  18.658 -13.791  1.00  0.73           C  
ATOM    892  CD1 PHE A  58      -7.914  18.437 -12.470  1.00  0.73           C  
ATOM    893  CD2 PHE A  58      -6.293  18.514 -14.183  1.00  0.73           C  
ATOM    894  CE1 PHE A  58      -6.963  18.111 -11.550  1.00  0.73           C  
ATOM    895  CE2 PHE A  58      -5.318  18.171 -13.255  1.00  0.73           C  
ATOM    896  CZ  PHE A  58      -5.661  17.975 -11.931  1.00  0.73           C  
ATOM    897  H   PHE A  58     -10.270  19.983 -13.009  1.00  0.73           H  
ATOM    898  HA  PHE A  58      -8.149  21.070 -14.748  1.00  0.73           H  
ATOM    899 1HB  PHE A  58      -9.557  18.428 -14.549  1.00  0.73           H  
ATOM    900 2HB  PHE A  58      -8.364  18.773 -15.777  1.00  0.73           H  
ATOM    901  HD1 PHE A  58      -8.935  18.548 -12.160  1.00  0.73           H  
ATOM    902  HD2 PHE A  58      -6.029  18.679 -15.232  1.00  0.73           H  
ATOM    903  HE1 PHE A  58      -7.247  17.966 -10.515  1.00  0.73           H  
ATOM    904  HE2 PHE A  58      -4.281  18.064 -13.571  1.00  0.73           H  
ATOM    905  HZ  PHE A  58      -4.902  17.714 -11.195  1.00  0.73           H  
ATOM    906  N   GLY A  59      -9.431  21.177 -16.964  1.00  0.81           N  
ATOM    907  CA  GLY A  59     -10.223  21.611 -18.109  1.00  0.81           C  
ATOM    908  C   GLY A  59     -10.990  20.455 -18.743  1.00  0.81           C  
ATOM    909  O   GLY A  59     -10.925  19.318 -18.281  1.00  0.81           O  
ATOM    910  H   GLY A  59      -8.419  21.089 -17.040  1.00  0.81           H  
ATOM    911 1HA  GLY A  59     -10.920  22.387 -17.794  1.00  0.81           H  
ATOM    912 2HA  GLY A  59      -9.560  22.059 -18.850  1.00  0.81           H  
ATOM    913  N   GLU A  60     -11.735  20.752 -19.807  1.00  0.88           N  
ATOM    914  CA  GLU A  60     -12.578  19.750 -20.462  1.00  0.88           C  
ATOM    915  C   GLU A  60     -11.802  18.595 -21.105  1.00  0.88           C  
ATOM    916  O   GLU A  60     -12.226  17.438 -21.056  1.00  0.88           O  
ATOM    917  CB  GLU A  60     -13.451  20.433 -21.516  1.00  0.88           C  
ATOM    918  CG  GLU A  60     -14.530  21.349 -20.941  1.00  0.88           C  
ATOM    919  CD  GLU A  60     -15.346  22.053 -22.004  1.00  0.88           C  
ATOM    920  OE1 GLU A  60     -15.005  21.950 -23.158  1.00  0.88           O  
ATOM    921  OE2 GLU A  60     -16.312  22.692 -21.655  1.00  0.88           O  
ATOM    922  H   GLU A  60     -11.736  21.700 -20.153  1.00  0.88           H  
ATOM    923  HA  GLU A  60     -13.234  19.323 -19.703  1.00  0.88           H  
ATOM    924 1HB  GLU A  60     -12.824  21.026 -22.180  1.00  0.88           H  
ATOM    925 2HB  GLU A  60     -13.945  19.674 -22.124  1.00  0.88           H  
ATOM    926 1HG  GLU A  60     -15.200  20.756 -20.319  1.00  0.88           H  
ATOM    927 2HG  GLU A  60     -14.053  22.093 -20.304  1.00  0.88           H  
ATOM    928  N   GLY A  61     -10.645  18.899 -21.688  1.00  0.94           N  
ATOM    929  CA  GLY A  61      -9.829  17.906 -22.396  1.00  0.94           C  
ATOM    930  C   GLY A  61      -9.002  17.044 -21.445  1.00  0.94           C  
ATOM    931  O   GLY A  61      -7.771  17.045 -21.499  1.00  0.94           O  
ATOM    932  H   GLY A  61     -10.333  19.858 -21.658  1.00  0.94           H  
ATOM    933 1HA  GLY A  61     -10.479  17.268 -22.994  1.00  0.94           H  
ATOM    934 2HA  GLY A  61      -9.164  18.420 -23.089  1.00  0.94           H  
ATOM    935  N   SER A  62      -9.688  16.313 -20.576  1.00  0.96           N  
ATOM    936  CA  SER A  62      -9.028  15.537 -19.533  1.00  0.96           C  
ATOM    937  C   SER A  62      -9.812  14.328 -19.029  1.00  0.96           C  
ATOM    938  O   SER A  62     -11.048  14.327 -18.960  1.00  0.96           O  
ATOM    939  CB  SER A  62      -8.727  16.418 -18.343  1.00  0.96           C  
ATOM    940  OG  SER A  62      -8.077  15.677 -17.339  1.00  0.96           O  
ATOM    941  H   SER A  62     -10.703  16.369 -20.636  1.00  0.96           H  
ATOM    942  HA  SER A  62      -8.084  15.174 -19.940  1.00  0.96           H  
ATOM    943 1HB  SER A  62      -8.111  17.268 -18.640  1.00  0.96           H  
ATOM    944 2HB  SER A  62      -9.666  16.818 -17.949  1.00  0.96           H  
ATOM    945  HG  SER A  62      -8.406  16.047 -16.490  1.00  0.96           H  
ATOM    946  N   HIS A  63      -9.051  13.314 -18.605  1.00  0.93           N  
ATOM    947  CA  HIS A  63      -9.584  12.087 -18.011  1.00  0.93           C  
ATOM    948  C   HIS A  63      -9.708  12.217 -16.494  1.00  0.93           C  
ATOM    949  O   HIS A  63     -10.189  11.306 -15.816  1.00  0.93           O  
ATOM    950  CB  HIS A  63      -8.680  10.901 -18.339  1.00  0.93           C  
ATOM    951  CG  HIS A  63      -8.645  10.559 -19.799  1.00  0.93           C  
ATOM    952  ND1 HIS A  63      -9.734  10.040 -20.469  1.00  0.93           N  
ATOM    953  CD2 HIS A  63      -7.656  10.670 -20.717  1.00  0.93           C  
ATOM    954  CE1 HIS A  63      -9.414   9.843 -21.737  1.00  0.93           C  
ATOM    955  NE2 HIS A  63      -8.160  10.217 -21.912  1.00  0.93           N  
ATOM    956  H   HIS A  63      -8.048  13.409 -18.695  1.00  0.93           H  
ATOM    957  HA  HIS A  63     -10.576  11.884 -18.412  1.00  0.93           H  
ATOM    958 1HB  HIS A  63      -7.663  11.122 -18.010  1.00  0.93           H  
ATOM    959 2HB  HIS A  63      -9.017  10.025 -17.787  1.00  0.93           H  
ATOM    960  HD2 HIS A  63      -6.649  11.046 -20.542  1.00  0.93           H  
ATOM    961  HE1 HIS A  63     -10.074   9.441 -22.506  1.00  0.93           H  
ATOM    962  HE2 HIS A  63      -7.650  10.179 -22.783  1.00  0.93           H  
ATOM    963  N   HIS A  64      -9.302  13.374 -15.985  1.00  0.86           N  
ATOM    964  CA  HIS A  64      -9.369  13.704 -14.570  1.00  0.86           C  
ATOM    965  C   HIS A  64      -9.986  15.087 -14.492  1.00  0.86           C  
ATOM    966  O   HIS A  64      -9.509  16.010 -15.156  1.00  0.86           O  
ATOM    967  CB  HIS A  64      -7.966  13.712 -13.937  1.00  0.86           C  
ATOM    968  CG  HIS A  64      -7.245  12.390 -14.071  1.00  0.86           C  
ATOM    969  ND1 HIS A  64      -6.542  12.024 -15.208  1.00  0.86           N  
ATOM    970  CD2 HIS A  64      -7.151  11.353 -13.228  1.00  0.86           C  
ATOM    971  CE1 HIS A  64      -6.049  10.809 -15.037  1.00  0.86           C  
ATOM    972  NE2 HIS A  64      -6.402  10.384 -13.844  1.00  0.86           N  
ATOM    973  H   HIS A  64      -8.920  14.071 -16.610  1.00  0.86           H  
ATOM    974  HA  HIS A  64     -10.012  13.006 -14.033  1.00  0.86           H  
ATOM    975 1HB  HIS A  64      -7.358  14.488 -14.407  1.00  0.86           H  
ATOM    976 2HB  HIS A  64      -8.046  13.957 -12.876  1.00  0.86           H  
ATOM    977  HD2 HIS A  64      -7.590  11.299 -12.258  1.00  0.86           H  
ATOM    978  HE1 HIS A  64      -5.455  10.251 -15.759  1.00  0.86           H  
ATOM    979  HE2 HIS A  64      -6.171   9.485 -13.442  1.00  0.86           H  
ATOM    980  N   LYS A  65     -11.063  15.239 -13.720  1.00  0.78           N  
ATOM    981  CA  LYS A  65     -11.738  16.535 -13.671  1.00  0.78           C  
ATOM    982  C   LYS A  65     -11.407  17.335 -12.421  1.00  0.78           C  
ATOM    983  O   LYS A  65     -11.453  18.569 -12.437  1.00  0.78           O  
ATOM    984  CB  LYS A  65     -13.242  16.364 -13.798  1.00  0.78           C  
ATOM    985  CG  LYS A  65     -13.714  15.708 -15.131  1.00  0.78           C  
ATOM    986  CD  LYS A  65     -13.296  16.536 -16.377  1.00  0.78           C  
ATOM    987  CE  LYS A  65     -14.056  16.099 -17.657  1.00  0.78           C  
ATOM    988  NZ  LYS A  65     -13.734  14.698 -18.101  1.00  0.78           N  
ATOM    989  H   LYS A  65     -11.434  14.451 -13.174  1.00  0.78           H  
ATOM    990  HA  LYS A  65     -11.414  17.118 -14.531  1.00  0.78           H  
ATOM    991 1HB  LYS A  65     -13.599  15.737 -12.975  1.00  0.78           H  
ATOM    992 2HB  LYS A  65     -13.726  17.336 -13.706  1.00  0.78           H  
ATOM    993 1HG  LYS A  65     -13.279  14.709 -15.211  1.00  0.78           H  
ATOM    994 2HG  LYS A  65     -14.798  15.610 -15.119  1.00  0.78           H  
ATOM    995 1HD  LYS A  65     -13.484  17.596 -16.199  1.00  0.78           H  
ATOM    996 2HD  LYS A  65     -12.222  16.408 -16.557  1.00  0.78           H  
ATOM    997 1HE  LYS A  65     -15.123  16.167 -17.461  1.00  0.78           H  
ATOM    998 2HE  LYS A  65     -13.800  16.788 -18.469  1.00  0.78           H  
ATOM    999 1HZ  LYS A  65     -14.262  14.485 -18.931  1.00  0.78           H  
ATOM   1000 2HZ  LYS A  65     -12.722  14.605 -18.326  1.00  0.78           H  
ATOM   1001 3HZ  LYS A  65     -13.973  14.044 -17.376  1.00  0.78           H  
ATOM   1002  N   CYS A  66     -11.095  16.646 -11.331  1.00  0.71           N  
ATOM   1003  CA  CYS A  66     -10.791  17.343 -10.088  1.00  0.71           C  
ATOM   1004  C   CYS A  66     -10.028  16.503  -9.079  1.00  0.71           C  
ATOM   1005  O   CYS A  66     -10.331  15.319  -8.857  1.00  0.71           O  
ATOM   1006  CB  CYS A  66     -12.034  17.887  -9.414  1.00  0.71           C  
ATOM   1007  SG  CYS A  66     -11.638  18.835  -7.982  1.00  0.71           S  
ATOM   1008  H   CYS A  66     -11.081  15.634 -11.366  1.00  0.71           H  
ATOM   1009  HA  CYS A  66     -10.174  18.197 -10.335  1.00  0.71           H  
ATOM   1010 1HB  CYS A  66     -12.586  18.528 -10.100  1.00  0.71           H  
ATOM   1011 2HB  CYS A  66     -12.686  17.069  -9.115  1.00  0.71           H  
ATOM   1012  HG  CYS A  66     -12.879  19.240  -7.672  1.00  0.71           H  
ATOM   1013  N   VAL A  67      -9.013  17.139  -8.493  1.00  0.65           N  
ATOM   1014  CA  VAL A  67      -8.160  16.534  -7.480  1.00  0.65           C  
ATOM   1015  C   VAL A  67      -7.990  17.422  -6.244  1.00  0.65           C  
ATOM   1016  O   VAL A  67      -7.769  18.628  -6.368  1.00  0.65           O  
ATOM   1017  CB  VAL A  67      -6.779  16.224  -8.088  1.00  0.65           C  
ATOM   1018  CG1 VAL A  67      -5.909  15.640  -7.092  1.00  0.65           C  
ATOM   1019  CG2 VAL A  67      -6.928  15.251  -9.250  1.00  0.65           C  
ATOM   1020  H   VAL A  67      -8.854  18.114  -8.760  1.00  0.65           H  
ATOM   1021  HA  VAL A  67      -8.618  15.609  -7.159  1.00  0.65           H  
ATOM   1022  HB  VAL A  67      -6.322  17.151  -8.432  1.00  0.65           H  
ATOM   1023 1HG1 VAL A  67      -4.941  15.424  -7.533  1.00  0.65           H  
ATOM   1024 2HG1 VAL A  67      -5.779  16.310  -6.255  1.00  0.65           H  
ATOM   1025 3HG1 VAL A  67      -6.383  14.726  -6.766  1.00  0.65           H  
ATOM   1026 1HG2 VAL A  67      -5.945  15.053  -9.663  1.00  0.65           H  
ATOM   1027 2HG2 VAL A  67      -7.374  14.326  -8.883  1.00  0.65           H  
ATOM   1028 3HG2 VAL A  67      -7.557  15.665 -10.025  1.00  0.65           H  
ATOM   1029  N   LYS A  68      -8.116  16.844  -5.047  1.00  0.61           N  
ATOM   1030  CA  LYS A  68      -7.871  17.627  -3.839  1.00  0.61           C  
ATOM   1031  C   LYS A  68      -6.520  17.240  -3.290  1.00  0.61           C  
ATOM   1032  O   LYS A  68      -6.200  16.045  -3.167  1.00  0.61           O  
ATOM   1033  CB  LYS A  68      -8.920  17.437  -2.762  1.00  0.61           C  
ATOM   1034  CG  LYS A  68     -10.309  17.916  -3.120  1.00  0.61           C  
ATOM   1035  CD  LYS A  68     -11.234  17.681  -1.957  1.00  0.61           C  
ATOM   1036  CE  LYS A  68     -12.681  17.989  -2.286  1.00  0.61           C  
ATOM   1037  NZ  LYS A  68     -13.578  17.537  -1.182  1.00  0.61           N  
ATOM   1038  H   LYS A  68      -8.308  15.846  -4.980  1.00  0.61           H  
ATOM   1039  HA  LYS A  68      -7.836  18.680  -4.098  1.00  0.61           H  
ATOM   1040 1HB  LYS A  68      -8.966  16.395  -2.492  1.00  0.61           H  
ATOM   1041 2HB  LYS A  68      -8.610  17.986  -1.871  1.00  0.61           H  
ATOM   1042 1HG  LYS A  68     -10.283  18.984  -3.355  1.00  0.61           H  
ATOM   1043 2HG  LYS A  68     -10.675  17.373  -3.992  1.00  0.61           H  
ATOM   1044 1HD  LYS A  68     -11.154  16.656  -1.635  1.00  0.61           H  
ATOM   1045 2HD  LYS A  68     -10.927  18.316  -1.129  1.00  0.61           H  
ATOM   1046 1HE  LYS A  68     -12.806  19.062  -2.436  1.00  0.61           H  
ATOM   1047 2HE  LYS A  68     -12.958  17.469  -3.202  1.00  0.61           H  
ATOM   1048 1HZ  LYS A  68     -14.538  17.724  -1.409  1.00  0.61           H  
ATOM   1049 2HZ  LYS A  68     -13.432  16.510  -1.073  1.00  0.61           H  
ATOM   1050 3HZ  LYS A  68     -13.336  18.001  -0.324  1.00  0.61           H  
ATOM   1051  N   GLN A  69      -5.749  18.259  -2.943  1.00  0.58           N  
ATOM   1052  CA  GLN A  69      -4.397  18.074  -2.466  1.00  0.58           C  
ATOM   1053  C   GLN A  69      -4.168  18.755  -1.129  1.00  0.58           C  
ATOM   1054  O   GLN A  69      -4.740  19.804  -0.842  1.00  0.58           O  
ATOM   1055  CB  GLN A  69      -3.428  18.643  -3.516  1.00  0.58           C  
ATOM   1056  CG  GLN A  69      -3.536  17.958  -4.864  1.00  0.58           C  
ATOM   1057  CD  GLN A  69      -2.649  18.553  -5.927  1.00  0.58           C  
ATOM   1058  OE1 GLN A  69      -2.423  19.767  -5.951  1.00  0.58           O  
ATOM   1059  NE2 GLN A  69      -2.147  17.716  -6.828  1.00  0.58           N  
ATOM   1060  H   GLN A  69      -6.120  19.203  -3.047  1.00  0.58           H  
ATOM   1061  HA  GLN A  69      -4.221  17.014  -2.344  1.00  0.58           H  
ATOM   1062 1HB  GLN A  69      -3.627  19.705  -3.655  1.00  0.58           H  
ATOM   1063 2HB  GLN A  69      -2.402  18.538  -3.156  1.00  0.58           H  
ATOM   1064 1HG  GLN A  69      -3.265  16.926  -4.725  1.00  0.58           H  
ATOM   1065 2HG  GLN A  69      -4.560  18.037  -5.215  1.00  0.58           H  
ATOM   1066 1HE2 GLN A  69      -1.558  18.065  -7.557  1.00  0.58           H  
ATOM   1067 2HE2 GLN A  69      -2.342  16.736  -6.773  1.00  0.58           H  
ATOM   1068  N   ARG A  70      -3.272  18.197  -0.336  1.00  0.57           N  
ATOM   1069  CA  ARG A  70      -2.915  18.779   0.950  1.00  0.57           C  
ATOM   1070  C   ARG A  70      -1.440  19.096   1.007  1.00  0.57           C  
ATOM   1071  O   ARG A  70      -0.616  18.273   0.614  1.00  0.57           O  
ATOM   1072  CB  ARG A  70      -3.241  17.818   2.062  1.00  0.57           C  
ATOM   1073  CG  ARG A  70      -3.005  18.302   3.470  1.00  0.57           C  
ATOM   1074  CD  ARG A  70      -3.340  17.219   4.406  1.00  0.57           C  
ATOM   1075  NE  ARG A  70      -2.354  16.137   4.302  1.00  0.57           N  
ATOM   1076  CZ  ARG A  70      -2.576  14.838   4.506  1.00  0.57           C  
ATOM   1077  NH1 ARG A  70      -3.775  14.375   4.814  1.00  0.57           N  
ATOM   1078  NH2 ARG A  70      -1.542  14.043   4.381  1.00  0.57           N  
ATOM   1079  H   ARG A  70      -2.857  17.316  -0.628  1.00  0.57           H  
ATOM   1080  HA  ARG A  70      -3.478  19.692   1.093  1.00  0.57           H  
ATOM   1081 1HB  ARG A  70      -4.285  17.542   1.990  1.00  0.57           H  
ATOM   1082 2HB  ARG A  70      -2.653  16.907   1.929  1.00  0.57           H  
ATOM   1083 1HG  ARG A  70      -1.948  18.553   3.605  1.00  0.57           H  
ATOM   1084 2HG  ARG A  70      -3.619  19.179   3.683  1.00  0.57           H  
ATOM   1085 1HD  ARG A  70      -3.330  17.598   5.427  1.00  0.57           H  
ATOM   1086 2HD  ARG A  70      -4.324  16.815   4.168  1.00  0.57           H  
ATOM   1087  HE  ARG A  70      -1.370  16.383   4.078  1.00  0.57           H  
ATOM   1088 1HH1 ARG A  70      -4.553  15.012   4.903  1.00  0.57           H  
ATOM   1089 2HH1 ARG A  70      -3.911  13.386   4.963  1.00  0.57           H  
ATOM   1090 1HH2 ARG A  70      -0.631  14.488   4.146  1.00  0.57           H  
ATOM   1091 2HH2 ARG A  70      -1.626  13.051   4.517  1.00  0.57           H  
ATOM   1092  N   VAL A  71      -1.091  20.280   1.494  1.00  0.57           N  
ATOM   1093  CA  VAL A  71       0.316  20.612   1.601  1.00  0.57           C  
ATOM   1094  C   VAL A  71       0.828  20.016   2.895  1.00  0.57           C  
ATOM   1095  O   VAL A  71       0.294  20.293   3.972  1.00  0.57           O  
ATOM   1096  CB  VAL A  71       0.537  22.127   1.630  1.00  0.57           C  
ATOM   1097  CG1 VAL A  71       2.060  22.411   1.753  1.00  0.57           C  
ATOM   1098  CG2 VAL A  71      -0.099  22.729   0.427  1.00  0.57           C  
ATOM   1099  H   VAL A  71      -1.806  20.945   1.781  1.00  0.57           H  
ATOM   1100  HA  VAL A  71       0.863  20.182   0.763  1.00  0.57           H  
ATOM   1101  HB  VAL A  71       0.063  22.547   2.516  1.00  0.57           H  
ATOM   1102 1HG1 VAL A  71       2.233  23.484   1.795  1.00  0.57           H  
ATOM   1103 2HG1 VAL A  71       2.462  21.951   2.640  1.00  0.57           H  
ATOM   1104 3HG1 VAL A  71       2.570  21.989   0.889  1.00  0.57           H  
ATOM   1105 1HG2 VAL A  71       0.042  23.808   0.441  1.00  0.57           H  
ATOM   1106 2HG2 VAL A  71       0.356  22.294  -0.444  1.00  0.57           H  
ATOM   1107 3HG2 VAL A  71      -1.170  22.500   0.430  1.00  0.57           H  
ATOM   1108  N   ASP A  72       1.850  19.187   2.808  1.00  0.58           N  
ATOM   1109  CA  ASP A  72       2.360  18.556   4.011  1.00  0.58           C  
ATOM   1110  C   ASP A  72       3.515  19.356   4.577  1.00  0.58           C  
ATOM   1111  O   ASP A  72       3.713  19.422   5.792  1.00  0.58           O  
ATOM   1112  CB  ASP A  72       2.782  17.120   3.737  1.00  0.58           C  
ATOM   1113  CG  ASP A  72       1.615  16.218   3.319  1.00  0.58           C  
ATOM   1114  OD1 ASP A  72       0.627  16.148   4.035  1.00  0.58           O  
ATOM   1115  OD2 ASP A  72       1.743  15.573   2.311  1.00  0.58           O  
ATOM   1116  H   ASP A  72       2.288  19.020   1.905  1.00  0.58           H  
ATOM   1117  HA  ASP A  72       1.568  18.535   4.758  1.00  0.58           H  
ATOM   1118 1HB  ASP A  72       3.528  17.117   2.938  1.00  0.58           H  
ATOM   1119 2HB  ASP A  72       3.254  16.705   4.628  1.00  0.58           H  
ATOM   1120  N   ALA A  73       4.275  19.983   3.690  1.00  0.59           N  
ATOM   1121  CA  ALA A  73       5.411  20.766   4.143  1.00  0.59           C  
ATOM   1122  C   ALA A  73       5.803  21.824   3.140  1.00  0.59           C  
ATOM   1123  O   ALA A  73       5.664  21.660   1.927  1.00  0.59           O  
ATOM   1124  CB  ALA A  73       6.611  19.871   4.409  1.00  0.59           C  
ATOM   1125  H   ALA A  73       4.069  19.885   2.697  1.00  0.59           H  
ATOM   1126  HA  ALA A  73       5.134  21.261   5.069  1.00  0.59           H  
ATOM   1127 1HB  ALA A  73       7.440  20.477   4.773  1.00  0.59           H  
ATOM   1128 2HB  ALA A  73       6.351  19.124   5.160  1.00  0.59           H  
ATOM   1129 3HB  ALA A  73       6.905  19.371   3.488  1.00  0.59           H  
ATOM   1130  N   ILE A  74       6.377  22.891   3.659  1.00  0.61           N  
ATOM   1131  CA  ILE A  74       6.960  23.915   2.822  1.00  0.61           C  
ATOM   1132  C   ILE A  74       8.180  24.474   3.526  1.00  0.61           C  
ATOM   1133  O   ILE A  74       8.146  24.745   4.728  1.00  0.61           O  
ATOM   1134  CB  ILE A  74       5.938  25.026   2.513  1.00  0.61           C  
ATOM   1135  CG1 ILE A  74       6.542  26.038   1.530  1.00  0.61           C  
ATOM   1136  CG2 ILE A  74       5.511  25.686   3.774  1.00  0.61           C  
ATOM   1137  CD1 ILE A  74       5.526  26.988   0.891  1.00  0.61           C  
ATOM   1138  H   ILE A  74       6.438  22.985   4.663  1.00  0.61           H  
ATOM   1139  HA  ILE A  74       7.288  23.473   1.882  1.00  0.61           H  
ATOM   1140  HB  ILE A  74       5.064  24.590   2.034  1.00  0.61           H  
ATOM   1141 1HG1 ILE A  74       7.287  26.638   2.055  1.00  0.61           H  
ATOM   1142 2HG1 ILE A  74       7.044  25.485   0.742  1.00  0.61           H  
ATOM   1143 1HG2 ILE A  74       4.793  26.455   3.541  1.00  0.61           H  
ATOM   1144 2HG2 ILE A  74       5.064  24.949   4.436  1.00  0.61           H  
ATOM   1145 3HG2 ILE A  74       6.376  26.135   4.261  1.00  0.61           H  
ATOM   1146 1HD1 ILE A  74       6.043  27.665   0.205  1.00  0.61           H  
ATOM   1147 2HD1 ILE A  74       4.785  26.412   0.338  1.00  0.61           H  
ATOM   1148 3HD1 ILE A  74       5.030  27.567   1.668  1.00  0.61           H  
ATOM   1149  N   ASP A  75       9.244  24.668   2.768  1.00  0.62           N  
ATOM   1150  CA  ASP A  75      10.484  25.237   3.263  1.00  0.62           C  
ATOM   1151  C   ASP A  75      11.120  26.132   2.227  1.00  0.62           C  
ATOM   1152  O   ASP A  75      11.817  25.683   1.313  1.00  0.62           O  
ATOM   1153  CB  ASP A  75      11.428  24.106   3.675  1.00  0.62           C  
ATOM   1154  CG  ASP A  75      12.792  24.533   4.201  1.00  0.62           C  
ATOM   1155  OD1 ASP A  75      13.158  25.680   4.073  1.00  0.62           O  
ATOM   1156  OD2 ASP A  75      13.505  23.683   4.671  1.00  0.62           O  
ATOM   1157  H   ASP A  75       9.207  24.388   1.787  1.00  0.62           H  
ATOM   1158  HA  ASP A  75      10.258  25.840   4.142  1.00  0.62           H  
ATOM   1159 1HB  ASP A  75      10.940  23.502   4.443  1.00  0.62           H  
ATOM   1160 2HB  ASP A  75      11.579  23.476   2.836  1.00  0.62           H  
ATOM   1161  N   LYS A  76      10.904  27.426   2.386  1.00  0.63           N  
ATOM   1162  CA  LYS A  76      11.398  28.375   1.412  1.00  0.63           C  
ATOM   1163  C   LYS A  76      12.927  28.440   1.412  1.00  0.63           C  
ATOM   1164  O   LYS A  76      13.552  28.531   0.359  1.00  0.63           O  
ATOM   1165  CB  LYS A  76      10.805  29.745   1.711  1.00  0.63           C  
ATOM   1166  CG  LYS A  76       9.300  29.851   1.455  1.00  0.63           C  
ATOM   1167  CD  LYS A  76       8.765  31.229   1.810  1.00  0.63           C  
ATOM   1168  CE  LYS A  76       7.269  31.321   1.574  1.00  0.63           C  
ATOM   1169  NZ  LYS A  76       6.727  32.649   1.985  1.00  0.63           N  
ATOM   1170  H   LYS A  76      10.355  27.745   3.171  1.00  0.63           H  
ATOM   1171  HA  LYS A  76      11.075  28.054   0.422  1.00  0.63           H  
ATOM   1172 1HB  LYS A  76      10.995  30.002   2.754  1.00  0.63           H  
ATOM   1173 2HB  LYS A  76      11.304  30.494   1.096  1.00  0.63           H  
ATOM   1174 1HG  LYS A  76       9.100  29.660   0.415  1.00  0.63           H  
ATOM   1175 2HG  LYS A  76       8.776  29.099   2.045  1.00  0.63           H  
ATOM   1176 1HD  LYS A  76       8.975  31.443   2.859  1.00  0.63           H  
ATOM   1177 2HD  LYS A  76       9.265  31.979   1.197  1.00  0.63           H  
ATOM   1178 1HE  LYS A  76       7.072  31.169   0.521  1.00  0.63           H  
ATOM   1179 2HE  LYS A  76       6.766  30.538   2.143  1.00  0.63           H  
ATOM   1180 1HZ  LYS A  76       5.731  32.681   1.815  1.00  0.63           H  
ATOM   1181 2HZ  LYS A  76       6.902  32.793   2.970  1.00  0.63           H  
ATOM   1182 3HZ  LYS A  76       7.181  33.377   1.453  1.00  0.63           H  
ATOM   1183  N   ASP A  77      13.539  28.349   2.593  1.00  0.63           N  
ATOM   1184  CA  ASP A  77      14.991  28.476   2.711  1.00  0.63           C  
ATOM   1185  C   ASP A  77      15.743  27.393   1.953  1.00  0.63           C  
ATOM   1186  O   ASP A  77      16.762  27.668   1.315  1.00  0.63           O  
ATOM   1187  CB  ASP A  77      15.416  28.436   4.175  1.00  0.63           C  
ATOM   1188  CG  ASP A  77      15.049  29.711   4.958  1.00  0.63           C  
ATOM   1189  OD1 ASP A  77      14.701  30.698   4.342  1.00  0.63           O  
ATOM   1190  OD2 ASP A  77      15.139  29.690   6.164  1.00  0.63           O  
ATOM   1191  H   ASP A  77      12.987  28.194   3.426  1.00  0.63           H  
ATOM   1192  HA  ASP A  77      15.281  29.440   2.295  1.00  0.63           H  
ATOM   1193 1HB  ASP A  77      14.939  27.574   4.659  1.00  0.63           H  
ATOM   1194 2HB  ASP A  77      16.494  28.282   4.233  1.00  0.63           H  
ATOM   1195  N   ASN A  78      15.220  26.167   1.980  1.00  0.63           N  
ATOM   1196  CA  ASN A  78      15.873  25.080   1.254  1.00  0.63           C  
ATOM   1197  C   ASN A  78      15.196  24.795  -0.077  1.00  0.63           C  
ATOM   1198  O   ASN A  78      15.473  23.775  -0.708  1.00  0.63           O  
ATOM   1199  CB  ASN A  78      15.944  23.804   2.077  1.00  0.63           C  
ATOM   1200  CG  ASN A  78      16.909  23.908   3.256  1.00  0.63           C  
ATOM   1201  OD1 ASN A  78      18.134  23.891   3.061  1.00  0.63           O  
ATOM   1202  ND2 ASN A  78      16.388  23.991   4.456  1.00  0.63           N  
ATOM   1203  H   ASN A  78      14.386  25.989   2.560  1.00  0.63           H  
ATOM   1204  HA  ASN A  78      16.894  25.385   1.027  1.00  0.63           H  
ATOM   1205 1HB  ASN A  78      14.950  23.568   2.456  1.00  0.63           H  
ATOM   1206 2HB  ASN A  78      16.251  22.977   1.438  1.00  0.63           H  
ATOM   1207 1HD2 ASN A  78      16.976  24.050   5.258  1.00  0.63           H  
ATOM   1208 2HD2 ASN A  78      15.369  23.982   4.575  1.00  0.63           H  
ATOM   1209  N   LEU A  79      14.302  25.686  -0.498  1.00  0.63           N  
ATOM   1210  CA  LEU A  79      13.556  25.551  -1.738  1.00  0.63           C  
ATOM   1211  C   LEU A  79      12.824  24.215  -1.919  1.00  0.63           C  
ATOM   1212  O   LEU A  79      12.898  23.600  -2.995  1.00  0.63           O  
ATOM   1213  CB  LEU A  79      14.474  25.821  -2.922  1.00  0.63           C  
ATOM   1214  CG  LEU A  79      15.106  27.226  -2.908  1.00  0.63           C  
ATOM   1215  CD1 LEU A  79      16.012  27.362  -4.073  1.00  0.63           C  
ATOM   1216  CD2 LEU A  79      14.015  28.281  -2.964  1.00  0.63           C  
ATOM   1217  H   LEU A  79      14.135  26.535   0.041  1.00  0.63           H  
ATOM   1218  HA  LEU A  79      12.804  26.338  -1.730  1.00  0.63           H  
ATOM   1219 1HB  LEU A  79      15.279  25.088  -2.929  1.00  0.63           H  
ATOM   1220 2HB  LEU A  79      13.905  25.717  -3.844  1.00  0.63           H  
ATOM   1221  HG  LEU A  79      15.686  27.353  -1.991  1.00  0.63           H  
ATOM   1222 1HD1 LEU A  79      16.467  28.352  -4.072  1.00  0.63           H  
ATOM   1223 2HD1 LEU A  79      16.791  26.599  -4.030  1.00  0.63           H  
ATOM   1224 3HD1 LEU A  79      15.415  27.228  -4.970  1.00  0.63           H  
ATOM   1225 1HD2 LEU A  79      14.460  29.272  -2.946  1.00  0.63           H  
ATOM   1226 2HD2 LEU A  79      13.463  28.158  -3.868  1.00  0.63           H  
ATOM   1227 3HD2 LEU A  79      13.349  28.167  -2.108  1.00  0.63           H  
ATOM   1228  N   THR A  80      12.117  23.757  -0.868  1.00  0.62           N  
ATOM   1229  CA  THR A  80      11.369  22.504  -0.992  1.00  0.62           C  
ATOM   1230  C   THR A  80       9.886  22.645  -0.667  1.00  0.62           C  
ATOM   1231  O   THR A  80       9.446  23.596  -0.001  1.00  0.62           O  
ATOM   1232  CB  THR A  80      11.926  21.365  -0.097  1.00  0.62           C  
ATOM   1233  OG1 THR A  80      11.787  21.693   1.276  1.00  0.62           O  
ATOM   1234  CG2 THR A  80      13.337  21.121  -0.374  1.00  0.62           C  
ATOM   1235  H   THR A  80      12.092  24.303  -0.005  1.00  0.62           H  
ATOM   1236  HA  THR A  80      11.443  22.181  -2.022  1.00  0.62           H  
ATOM   1237  HB  THR A  80      11.362  20.453  -0.304  1.00  0.62           H  
ATOM   1238  HG1 THR A  80      12.435  22.370   1.502  1.00  0.62           H  
ATOM   1239 1HG2 THR A  80      13.705  20.305   0.243  1.00  0.62           H  
ATOM   1240 2HG2 THR A  80      13.407  20.866  -1.392  1.00  0.62           H  
ATOM   1241 3HG2 THR A  80      13.906  22.008  -0.171  1.00  0.62           H  
ATOM   1242  N   TYR A  81       9.125  21.665  -1.147  1.00  0.61           N  
ATOM   1243  CA  TYR A  81       7.692  21.577  -0.901  1.00  0.61           C  
ATOM   1244  C   TYR A  81       7.162  20.179  -1.087  1.00  0.61           C  
ATOM   1245  O   TYR A  81       7.573  19.474  -2.015  1.00  0.61           O  
ATOM   1246  CB  TYR A  81       7.014  22.521  -1.847  1.00  0.61           C  
ATOM   1247  CG  TYR A  81       5.552  22.687  -1.834  1.00  0.61           C  
ATOM   1248  CD1 TYR A  81       4.983  23.516  -0.913  1.00  0.61           C  
ATOM   1249  CD2 TYR A  81       4.786  22.116  -2.833  1.00  0.61           C  
ATOM   1250  CE1 TYR A  81       3.652  23.795  -0.971  1.00  0.61           C  
ATOM   1251  CE2 TYR A  81       3.444  22.391  -2.892  1.00  0.61           C  
ATOM   1252  CZ  TYR A  81       2.883  23.236  -1.969  1.00  0.61           C  
ATOM   1253  OH  TYR A  81       1.562  23.555  -2.043  1.00  0.61           O  
ATOM   1254  H   TYR A  81       9.583  20.962  -1.730  1.00  0.61           H  
ATOM   1255  HA  TYR A  81       7.494  21.873   0.127  1.00  0.61           H  
ATOM   1256 1HB  TYR A  81       7.442  23.496  -1.679  1.00  0.61           H  
ATOM   1257 2HB  TYR A  81       7.287  22.226  -2.857  1.00  0.61           H  
ATOM   1258  HD1 TYR A  81       5.598  23.963  -0.161  1.00  0.61           H  
ATOM   1259  HD2 TYR A  81       5.249  21.473  -3.580  1.00  0.61           H  
ATOM   1260  HE1 TYR A  81       3.206  24.473  -0.246  1.00  0.61           H  
ATOM   1261  HE2 TYR A  81       2.831  21.963  -3.684  1.00  0.61           H  
ATOM   1262  HH  TYR A  81       1.344  24.132  -1.305  1.00  0.61           H  
ATOM   1263  N   SER A  82       6.236  19.780  -0.230  1.00  0.60           N  
ATOM   1264  CA  SER A  82       5.635  18.478  -0.415  1.00  0.60           C  
ATOM   1265  C   SER A  82       4.133  18.517  -0.216  1.00  0.60           C  
ATOM   1266  O   SER A  82       3.612  19.246   0.643  1.00  0.60           O  
ATOM   1267  CB  SER A  82       6.250  17.475   0.532  1.00  0.60           C  
ATOM   1268  OG  SER A  82       7.639  17.390   0.338  1.00  0.60           O  
ATOM   1269  H   SER A  82       5.947  20.394   0.531  1.00  0.60           H  
ATOM   1270  HA  SER A  82       5.824  18.160  -1.437  1.00  0.60           H  
ATOM   1271 1HB  SER A  82       6.029  17.742   1.565  1.00  0.60           H  
ATOM   1272 2HB  SER A  82       5.800  16.499   0.341  1.00  0.60           H  
ATOM   1273  HG  SER A  82       7.882  16.467   0.534  1.00  0.60           H  
ATOM   1274  N   TYR A  83       3.448  17.681  -0.985  1.00  0.59           N  
ATOM   1275  CA  TYR A  83       1.998  17.585  -0.907  1.00  0.59           C  
ATOM   1276  C   TYR A  83       1.479  16.197  -1.230  1.00  0.59           C  
ATOM   1277  O   TYR A  83       2.173  15.385  -1.845  1.00  0.59           O  
ATOM   1278  CB  TYR A  83       1.351  18.615  -1.846  1.00  0.59           C  
ATOM   1279  CG  TYR A  83       1.610  18.411  -3.322  1.00  0.59           C  
ATOM   1280  CD1 TYR A  83       0.728  17.666  -4.099  1.00  0.59           C  
ATOM   1281  CD2 TYR A  83       2.716  18.995  -3.907  1.00  0.59           C  
ATOM   1282  CE1 TYR A  83       0.966  17.518  -5.453  1.00  0.59           C  
ATOM   1283  CE2 TYR A  83       2.941  18.853  -5.256  1.00  0.59           C  
ATOM   1284  CZ  TYR A  83       2.077  18.119  -6.030  1.00  0.59           C  
ATOM   1285  OH  TYR A  83       2.311  17.988  -7.384  1.00  0.59           O  
ATOM   1286  H   TYR A  83       3.974  17.093  -1.632  1.00  0.59           H  
ATOM   1287  HA  TYR A  83       1.701  17.800   0.117  1.00  0.59           H  
ATOM   1288 1HB  TYR A  83       0.272  18.608  -1.702  1.00  0.59           H  
ATOM   1289 2HB  TYR A  83       1.700  19.614  -1.578  1.00  0.59           H  
ATOM   1290  HD1 TYR A  83      -0.149  17.202  -3.641  1.00  0.59           H  
ATOM   1291  HD2 TYR A  83       3.403  19.576  -3.302  1.00  0.59           H  
ATOM   1292  HE1 TYR A  83       0.285  16.935  -6.063  1.00  0.59           H  
ATOM   1293  HE2 TYR A  83       3.803  19.324  -5.713  1.00  0.59           H  
ATOM   1294  HH  TYR A  83       1.720  17.327  -7.753  1.00  0.59           H  
ATOM   1295  N   THR A  84       0.237  15.946  -0.841  1.00  0.59           N  
ATOM   1296  CA  THR A  84      -0.412  14.669  -1.094  1.00  0.59           C  
ATOM   1297  C   THR A  84      -1.787  14.790  -1.727  1.00  0.59           C  
ATOM   1298  O   THR A  84      -2.581  15.651  -1.351  1.00  0.59           O  
ATOM   1299  CB  THR A  84      -0.505  13.843   0.224  1.00  0.59           C  
ATOM   1300  OG1 THR A  84       0.814  13.594   0.729  1.00  0.59           O  
ATOM   1301  CG2 THR A  84      -1.215  12.519   0.033  1.00  0.59           C  
ATOM   1302  H   THR A  84      -0.246  16.675  -0.319  1.00  0.59           H  
ATOM   1303  HA  THR A  84       0.203  14.122  -1.791  1.00  0.59           H  
ATOM   1304  HB  THR A  84      -1.055  14.424   0.967  1.00  0.59           H  
ATOM   1305  HG1 THR A  84       1.087  14.346   1.312  1.00  0.59           H  
ATOM   1306 1HG2 THR A  84      -1.251  11.993   0.983  1.00  0.59           H  
ATOM   1307 2HG2 THR A  84      -2.214  12.694  -0.304  1.00  0.59           H  
ATOM   1308 3HG2 THR A  84      -0.684  11.914  -0.691  1.00  0.59           H  
ATOM   1309  N   ILE A  85      -2.072  13.924  -2.697  1.00  0.60           N  
ATOM   1310  CA  ILE A  85      -3.417  13.851  -3.237  1.00  0.60           C  
ATOM   1311  C   ILE A  85      -4.221  13.039  -2.261  1.00  0.60           C  
ATOM   1312  O   ILE A  85      -3.860  11.893  -1.949  1.00  0.60           O  
ATOM   1313  CB  ILE A  85      -3.486  13.216  -4.624  1.00  0.60           C  
ATOM   1314  CG1 ILE A  85      -2.729  14.057  -5.616  1.00  0.60           C  
ATOM   1315  CG2 ILE A  85      -4.928  13.046  -5.000  1.00  0.60           C  
ATOM   1316  CD1 ILE A  85      -2.534  13.389  -6.948  1.00  0.60           C  
ATOM   1317  H   ILE A  85      -1.360  13.266  -2.999  1.00  0.60           H  
ATOM   1318  HA  ILE A  85      -3.846  14.849  -3.294  1.00  0.60           H  
ATOM   1319  HB  ILE A  85      -3.002  12.240  -4.609  1.00  0.60           H  
ATOM   1320 1HG1 ILE A  85      -3.274  14.966  -5.780  1.00  0.60           H  
ATOM   1321 2HG1 ILE A  85      -1.760  14.307  -5.189  1.00  0.60           H  
ATOM   1322 1HG2 ILE A  85      -5.015  12.597  -5.984  1.00  0.60           H  
ATOM   1323 2HG2 ILE A  85      -5.422  12.421  -4.278  1.00  0.60           H  
ATOM   1324 3HG2 ILE A  85      -5.393  14.012  -4.984  1.00  0.60           H  
ATOM   1325 1HD1 ILE A  85      -1.986  14.052  -7.617  1.00  0.60           H  
ATOM   1326 2HD1 ILE A  85      -1.972  12.467  -6.820  1.00  0.60           H  
ATOM   1327 3HD1 ILE A  85      -3.506  13.169  -7.374  1.00  0.60           H  
ATOM   1328  N   ILE A  86      -5.287  13.656  -1.758  1.00  0.61           N  
ATOM   1329  CA  ILE A  86      -6.113  13.057  -0.723  1.00  0.61           C  
ATOM   1330  C   ILE A  86      -7.470  12.593  -1.244  1.00  0.61           C  
ATOM   1331  O   ILE A  86      -8.035  11.622  -0.739  1.00  0.61           O  
ATOM   1332  CB  ILE A  86      -6.274  14.075   0.447  1.00  0.61           C  
ATOM   1333  CG1 ILE A  86      -6.993  15.378  -0.013  1.00  0.61           C  
ATOM   1334  CG2 ILE A  86      -4.883  14.438   1.019  1.00  0.61           C  
ATOM   1335  CD1 ILE A  86      -7.360  16.313   1.102  1.00  0.61           C  
ATOM   1336  H   ILE A  86      -5.512  14.584  -2.116  1.00  0.61           H  
ATOM   1337  HA  ILE A  86      -5.592  12.184  -0.336  1.00  0.61           H  
ATOM   1338  HB  ILE A  86      -6.880  13.623   1.228  1.00  0.61           H  
ATOM   1339 1HG1 ILE A  86      -6.341  15.909  -0.693  1.00  0.61           H  
ATOM   1340 2HG1 ILE A  86      -7.910  15.134  -0.520  1.00  0.61           H  
ATOM   1341 1HG2 ILE A  86      -5.002  15.129   1.848  1.00  0.61           H  
ATOM   1342 2HG2 ILE A  86      -4.382  13.536   1.368  1.00  0.61           H  
ATOM   1343 3HG2 ILE A  86      -4.286  14.905   0.248  1.00  0.61           H  
ATOM   1344 1HD1 ILE A  86      -7.851  17.185   0.684  1.00  0.61           H  
ATOM   1345 2HD1 ILE A  86      -8.039  15.809   1.789  1.00  0.61           H  
ATOM   1346 3HD1 ILE A  86      -6.465  16.620   1.632  1.00  0.61           H  
ATOM   1347  N   GLU A  87      -7.974  13.265  -2.270  1.00  0.65           N  
ATOM   1348  CA  GLU A  87      -9.241  12.900  -2.903  1.00  0.65           C  
ATOM   1349  C   GLU A  87      -9.097  13.196  -4.379  1.00  0.65           C  
ATOM   1350  O   GLU A  87      -8.233  13.983  -4.762  1.00  0.65           O  
ATOM   1351  CB  GLU A  87     -10.463  13.645  -2.333  1.00  0.65           C  
ATOM   1352  CG  GLU A  87     -10.755  13.460  -0.823  1.00  0.65           C  
ATOM   1353  CD  GLU A  87     -12.015  14.210  -0.353  1.00  0.65           C  
ATOM   1354  OE1 GLU A  87     -12.690  14.795  -1.182  1.00  0.65           O  
ATOM   1355  OE2 GLU A  87     -12.284  14.216   0.822  1.00  0.65           O  
ATOM   1356  H   GLU A  87      -7.450  14.065  -2.627  1.00  0.65           H  
ATOM   1357  HA  GLU A  87      -9.407  11.829  -2.783  1.00  0.65           H  
ATOM   1358 1HB  GLU A  87     -10.364  14.688  -2.533  1.00  0.65           H  
ATOM   1359 2HB  GLU A  87     -11.352  13.311  -2.865  1.00  0.65           H  
ATOM   1360 1HG  GLU A  87     -10.874  12.397  -0.614  1.00  0.65           H  
ATOM   1361 2HG  GLU A  87      -9.908  13.819  -0.249  1.00  0.65           H  
ATOM   1362  N   GLY A  88      -9.918  12.592  -5.217  1.00  0.71           N  
ATOM   1363  CA  GLY A  88      -9.857  12.956  -6.625  1.00  0.71           C  
ATOM   1364  C   GLY A  88      -9.917  11.786  -7.568  1.00  0.71           C  
ATOM   1365  O   GLY A  88      -9.697  10.638  -7.182  1.00  0.71           O  
ATOM   1366  H   GLY A  88     -10.599  11.924  -4.883  1.00  0.71           H  
ATOM   1367 1HA  GLY A  88     -10.668  13.649  -6.856  1.00  0.71           H  
ATOM   1368 2HA  GLY A  88      -8.931  13.486  -6.813  1.00  0.71           H  
ATOM   1369  N   ASP A  89     -10.119  12.112  -8.839  1.00  0.79           N  
ATOM   1370  CA  ASP A  89     -10.219  11.131  -9.929  1.00  0.79           C  
ATOM   1371  C   ASP A  89      -8.947  10.288 -10.061  1.00  0.79           C  
ATOM   1372  O   ASP A  89      -8.967   9.173 -10.578  1.00  0.79           O  
ATOM   1373  CB  ASP A  89     -10.519  11.865 -11.229  1.00  0.79           C  
ATOM   1374  CG  ASP A  89     -11.959  12.386 -11.279  1.00  0.79           C  
ATOM   1375  OD1 ASP A  89     -12.765  11.913 -10.509  1.00  0.79           O  
ATOM   1376  OD2 ASP A  89     -12.232  13.312 -12.035  1.00  0.79           O  
ATOM   1377  H   ASP A  89     -10.250  13.110  -9.035  1.00  0.79           H  
ATOM   1378  HA  ASP A  89     -11.049  10.460  -9.710  1.00  0.79           H  
ATOM   1379 1HB  ASP A  89      -9.831  12.703 -11.340  1.00  0.79           H  
ATOM   1380 2HB  ASP A  89     -10.356  11.190 -12.075  1.00  0.79           H  
ATOM   1381  N   VAL A  90      -7.838  10.855  -9.607  1.00  0.87           N  
ATOM   1382  CA  VAL A  90      -6.529  10.228  -9.605  1.00  0.87           C  
ATOM   1383  C   VAL A  90      -6.460   9.001  -8.711  1.00  0.87           C  
ATOM   1384  O   VAL A  90      -5.761   8.028  -9.011  1.00  0.87           O  
ATOM   1385  CB  VAL A  90      -5.465  11.222  -9.153  1.00  0.87           C  
ATOM   1386  CG1 VAL A  90      -4.180  10.511  -8.951  1.00  0.87           C  
ATOM   1387  CG2 VAL A  90      -5.307  12.277 -10.202  1.00  0.87           C  
ATOM   1388  H   VAL A  90      -7.925  11.778  -9.211  1.00  0.87           H  
ATOM   1389  HA  VAL A  90      -6.300   9.919 -10.624  1.00  0.87           H  
ATOM   1390  HB  VAL A  90      -5.767  11.674  -8.205  1.00  0.87           H  
ATOM   1391 1HG1 VAL A  90      -3.418  11.205  -8.632  1.00  0.87           H  
ATOM   1392 2HG1 VAL A  90      -4.320   9.747  -8.190  1.00  0.87           H  
ATOM   1393 3HG1 VAL A  90      -3.871  10.045  -9.884  1.00  0.87           H  
ATOM   1394 1HG2 VAL A  90      -4.551  12.995  -9.887  1.00  0.87           H  
ATOM   1395 2HG2 VAL A  90      -4.998  11.811 -11.137  1.00  0.87           H  
ATOM   1396 3HG2 VAL A  90      -6.254  12.776 -10.351  1.00  0.87           H  
ATOM   1397  N   LEU A  91      -7.124   9.054  -7.562  1.00  0.93           N  
ATOM   1398  CA  LEU A  91      -7.003   7.961  -6.617  1.00  0.93           C  
ATOM   1399  C   LEU A  91      -7.919   6.802  -6.966  1.00  0.93           C  
ATOM   1400  O   LEU A  91      -8.973   6.591  -6.364  1.00  0.93           O  
ATOM   1401  CB  LEU A  91      -7.246   8.440  -5.186  1.00  0.93           C  
ATOM   1402  CG  LEU A  91      -6.246   9.496  -4.683  1.00  0.93           C  
ATOM   1403  CD1 LEU A  91      -6.596   9.864  -3.257  1.00  0.93           C  
ATOM   1404  CD2 LEU A  91      -4.812   8.959  -4.784  1.00  0.93           C  
ATOM   1405  H   LEU A  91      -7.762   9.823  -7.366  1.00  0.93           H  
ATOM   1406  HA  LEU A  91      -5.980   7.591  -6.662  1.00  0.93           H  
ATOM   1407 1HB  LEU A  91      -8.247   8.873  -5.130  1.00  0.93           H  
ATOM   1408 2HB  LEU A  91      -7.198   7.577  -4.515  1.00  0.93           H  
ATOM   1409  HG  LEU A  91      -6.337  10.392  -5.295  1.00  0.93           H  
ATOM   1410 1HD1 LEU A  91      -5.913  10.617  -2.893  1.00  0.93           H  
ATOM   1411 2HD1 LEU A  91      -7.609  10.248  -3.221  1.00  0.93           H  
ATOM   1412 3HD1 LEU A  91      -6.522   8.981  -2.619  1.00  0.93           H  
ATOM   1413 1HD2 LEU A  91      -4.116   9.725  -4.431  1.00  0.93           H  
ATOM   1414 2HD2 LEU A  91      -4.714   8.064  -4.170  1.00  0.93           H  
ATOM   1415 3HD2 LEU A  91      -4.583   8.713  -5.821  1.00  0.93           H  
ATOM   1416  N   ALA A  92      -7.478   6.056  -7.968  1.00  0.96           N  
ATOM   1417  CA  ALA A  92      -8.178   4.892  -8.488  1.00  0.96           C  
ATOM   1418  C   ALA A  92      -8.300   3.885  -7.370  1.00  0.96           C  
ATOM   1419  O   ALA A  92      -7.558   3.962  -6.397  1.00  0.96           O  
ATOM   1420  CB  ALA A  92      -7.444   4.284  -9.671  1.00  0.96           C  
ATOM   1421  H   ALA A  92      -6.611   6.371  -8.404  1.00  0.96           H  
ATOM   1422  HA  ALA A  92      -9.180   5.192  -8.797  1.00  0.96           H  
ATOM   1423 1HB  ALA A  92      -8.001   3.414 -10.033  1.00  0.96           H  
ATOM   1424 2HB  ALA A  92      -7.371   5.028 -10.466  1.00  0.96           H  
ATOM   1425 3HB  ALA A  92      -6.452   3.975  -9.379  1.00  0.96           H  
ATOM   1426  N   GLU A  93      -9.177   2.903  -7.522  1.00  0.94           N  
ATOM   1427  CA  GLU A  93      -9.415   1.869  -6.503  1.00  0.94           C  
ATOM   1428  C   GLU A  93      -8.168   1.090  -6.024  1.00  0.94           C  
ATOM   1429  O   GLU A  93      -8.239   0.342  -5.051  1.00  0.94           O  
ATOM   1430  CB  GLU A  93     -10.454   0.891  -7.052  1.00  0.94           C  
ATOM   1431  CG  GLU A  93     -10.002   0.144  -8.309  1.00  0.94           C  
ATOM   1432  CD  GLU A  93     -10.236   0.943  -9.571  1.00  0.94           C  
ATOM   1433  OE1 GLU A  93     -10.490   2.121  -9.463  1.00  0.94           O  
ATOM   1434  OE2 GLU A  93     -10.156   0.379 -10.637  1.00  0.94           O  
ATOM   1435  H   GLU A  93      -9.745   2.886  -8.357  1.00  0.94           H  
ATOM   1436  HA  GLU A  93      -9.842   2.368  -5.632  1.00  0.94           H  
ATOM   1437 1HB  GLU A  93     -10.694   0.151  -6.289  1.00  0.94           H  
ATOM   1438 2HB  GLU A  93     -11.371   1.428  -7.290  1.00  0.94           H  
ATOM   1439 1HG  GLU A  93      -8.946  -0.094  -8.231  1.00  0.94           H  
ATOM   1440 2HG  GLU A  93     -10.550  -0.794  -8.374  1.00  0.94           H  
ATOM   1441  N   LYS A  94      -7.045   1.251  -6.714  1.00  0.89           N  
ATOM   1442  CA  LYS A  94      -5.786   0.619  -6.363  1.00  0.89           C  
ATOM   1443  C   LYS A  94      -4.963   1.463  -5.382  1.00  0.89           C  
ATOM   1444  O   LYS A  94      -3.990   0.976  -4.807  1.00  0.89           O  
ATOM   1445  CB  LYS A  94      -4.951   0.407  -7.618  1.00  0.89           C  
ATOM   1446  CG  LYS A  94      -5.536  -0.570  -8.613  1.00  0.89           C  
ATOM   1447  CD  LYS A  94      -4.629  -0.715  -9.823  1.00  0.89           C  
ATOM   1448  CE  LYS A  94      -5.194  -1.703 -10.831  1.00  0.89           C  
ATOM   1449  NZ  LYS A  94      -4.329  -1.810 -12.040  1.00  0.89           N  
ATOM   1450  H   LYS A  94      -7.076   1.866  -7.510  1.00  0.89           H  
ATOM   1451  HA  LYS A  94      -5.996  -0.343  -5.893  1.00  0.89           H  
ATOM   1452 1HB  LYS A  94      -4.824   1.363  -8.128  1.00  0.89           H  
ATOM   1453 2HB  LYS A  94      -3.959   0.058  -7.338  1.00  0.89           H  
ATOM   1454 1HG  LYS A  94      -5.668  -1.542  -8.141  1.00  0.89           H  
ATOM   1455 2HG  LYS A  94      -6.513  -0.209  -8.940  1.00  0.89           H  
ATOM   1456 1HD  LYS A  94      -4.505   0.258 -10.306  1.00  0.89           H  
ATOM   1457 2HD  LYS A  94      -3.646  -1.064  -9.500  1.00  0.89           H  
ATOM   1458 1HE  LYS A  94      -5.273  -2.685 -10.364  1.00  0.89           H  
ATOM   1459 2HE  LYS A  94      -6.189  -1.375 -11.136  1.00  0.89           H  
ATOM   1460 1HZ  LYS A  94      -4.731  -2.472 -12.688  1.00  0.89           H  
ATOM   1461 2HZ  LYS A  94      -4.257  -0.902 -12.483  1.00  0.89           H  
ATOM   1462 3HZ  LYS A  94      -3.406  -2.121 -11.768  1.00  0.89           H  
ATOM   1463  N   PHE A  95      -5.329   2.735  -5.207  1.00  0.81           N  
ATOM   1464  CA  PHE A  95      -4.515   3.660  -4.418  1.00  0.81           C  
ATOM   1465  C   PHE A  95      -5.141   4.125  -3.123  1.00  0.81           C  
ATOM   1466  O   PHE A  95      -6.353   4.319  -3.022  1.00  0.81           O  
ATOM   1467  CB  PHE A  95      -4.202   4.919  -5.224  1.00  0.81           C  
ATOM   1468  CG  PHE A  95      -3.386   4.679  -6.406  1.00  0.81           C  
ATOM   1469  CD1 PHE A  95      -3.996   4.333  -7.582  1.00  0.81           C  
ATOM   1470  CD2 PHE A  95      -2.012   4.782  -6.365  1.00  0.81           C  
ATOM   1471  CE1 PHE A  95      -3.259   4.091  -8.718  1.00  0.81           C  
ATOM   1472  CE2 PHE A  95      -1.273   4.539  -7.498  1.00  0.81           C  
ATOM   1473  CZ  PHE A  95      -1.895   4.194  -8.677  1.00  0.81           C  
ATOM   1474  H   PHE A  95      -6.170   3.083  -5.655  1.00  0.81           H  
ATOM   1475  HA  PHE A  95      -3.580   3.176  -4.190  1.00  0.81           H  
ATOM   1476 1HB  PHE A  95      -5.138   5.382  -5.543  1.00  0.81           H  
ATOM   1477 2HB  PHE A  95      -3.680   5.637  -4.586  1.00  0.81           H  
ATOM   1478  HD1 PHE A  95      -5.079   4.254  -7.596  1.00  0.81           H  
ATOM   1479  HD2 PHE A  95      -1.518   5.055  -5.423  1.00  0.81           H  
ATOM   1480  HE1 PHE A  95      -3.755   3.816  -9.653  1.00  0.81           H  
ATOM   1481  HE2 PHE A  95      -0.204   4.610  -7.471  1.00  0.81           H  
ATOM   1482  HZ  PHE A  95      -1.307   3.998  -9.578  1.00  0.81           H  
ATOM   1483  N   GLU A  96      -4.285   4.363  -2.137  1.00  0.74           N  
ATOM   1484  CA  GLU A  96      -4.716   4.958  -0.885  1.00  0.74           C  
ATOM   1485  C   GLU A  96      -4.407   6.453  -0.919  1.00  0.74           C  
ATOM   1486  O   GLU A  96      -5.219   7.272  -0.492  1.00  0.74           O  
ATOM   1487  CB  GLU A  96      -4.009   4.312   0.308  1.00  0.74           C  
ATOM   1488  CG  GLU A  96      -4.300   2.850   0.518  1.00  0.74           C  
ATOM   1489  CD  GLU A  96      -3.630   2.275   1.750  1.00  0.74           C  
ATOM   1490  OE1 GLU A  96      -2.928   3.002   2.416  1.00  0.74           O  
ATOM   1491  OE2 GLU A  96      -3.829   1.112   2.026  1.00  0.74           O  
ATOM   1492  H   GLU A  96      -3.302   4.151  -2.274  1.00  0.74           H  
ATOM   1493  HA  GLU A  96      -5.792   4.828  -0.776  1.00  0.74           H  
ATOM   1494 1HB  GLU A  96      -2.933   4.418   0.179  1.00  0.74           H  
ATOM   1495 2HB  GLU A  96      -4.279   4.843   1.219  1.00  0.74           H  
ATOM   1496 1HG  GLU A  96      -5.374   2.716   0.602  1.00  0.74           H  
ATOM   1497 2HG  GLU A  96      -3.951   2.309  -0.357  1.00  0.74           H  
ATOM   1498  N   SER A  97      -3.220   6.796  -1.439  1.00  0.68           N  
ATOM   1499  CA  SER A  97      -2.804   8.201  -1.550  1.00  0.68           C  
ATOM   1500  C   SER A  97      -1.602   8.359  -2.472  1.00  0.68           C  
ATOM   1501  O   SER A  97      -0.854   7.400  -2.697  1.00  0.68           O  
ATOM   1502  CB  SER A  97      -2.443   8.769  -0.193  1.00  0.68           C  
ATOM   1503  OG  SER A  97      -1.287   8.168   0.318  1.00  0.68           O  
ATOM   1504  H   SER A  97      -2.602   6.053  -1.764  1.00  0.68           H  
ATOM   1505  HA  SER A  97      -3.632   8.781  -1.962  1.00  0.68           H  
ATOM   1506 1HB  SER A  97      -2.288   9.840  -0.289  1.00  0.68           H  
ATOM   1507 2HB  SER A  97      -3.267   8.625   0.500  1.00  0.68           H  
ATOM   1508  HG  SER A  97      -0.581   8.400  -0.297  1.00  0.68           H  
ATOM   1509  N   ILE A  98      -1.371   9.582  -2.963  1.00  0.65           N  
ATOM   1510  CA  ILE A  98      -0.130   9.827  -3.724  1.00  0.65           C  
ATOM   1511  C   ILE A  98       0.602  11.067  -3.217  1.00  0.65           C  
ATOM   1512  O   ILE A  98       0.018  12.147  -3.142  1.00  0.65           O  
ATOM   1513  CB  ILE A  98      -0.386   9.957  -5.236  1.00  0.65           C  
ATOM   1514  CG1 ILE A  98      -1.065   8.676  -5.764  1.00  0.65           C  
ATOM   1515  CG2 ILE A  98       0.950  10.172  -5.960  1.00  0.65           C  
ATOM   1516  CD1 ILE A  98      -1.513   8.780  -7.168  1.00  0.65           C  
ATOM   1517  H   ILE A  98      -2.042  10.335  -2.768  1.00  0.65           H  
ATOM   1518  HA  ILE A  98       0.539   8.981  -3.581  1.00  0.65           H  
ATOM   1519  HB  ILE A  98      -1.045  10.795  -5.426  1.00  0.65           H  
ATOM   1520 1HG1 ILE A  98      -0.375   7.847  -5.657  1.00  0.65           H  
ATOM   1521 2HG1 ILE A  98      -1.941   8.463  -5.176  1.00  0.65           H  
ATOM   1522 1HG2 ILE A  98       0.779  10.264  -7.030  1.00  0.65           H  
ATOM   1523 2HG2 ILE A  98       1.426  11.070  -5.595  1.00  0.65           H  
ATOM   1524 3HG2 ILE A  98       1.608   9.322  -5.771  1.00  0.65           H  
ATOM   1525 1HD1 ILE A  98      -1.994   7.847  -7.474  1.00  0.65           H  
ATOM   1526 2HD1 ILE A  98      -2.211   9.591  -7.236  1.00  0.65           H  
ATOM   1527 3HD1 ILE A  98      -0.664   8.978  -7.812  1.00  0.65           H  
ATOM   1528  N   SER A  99       1.882  10.926  -2.874  1.00  0.63           N  
ATOM   1529  CA  SER A  99       2.632  12.066  -2.354  1.00  0.63           C  
ATOM   1530  C   SER A  99       3.695  12.535  -3.327  1.00  0.63           C  
ATOM   1531  O   SER A  99       4.274  11.743  -4.076  1.00  0.63           O  
ATOM   1532  CB  SER A  99       3.298  11.725  -1.036  1.00  0.63           C  
ATOM   1533  OG  SER A  99       2.354  11.397  -0.046  1.00  0.63           O  
ATOM   1534  H   SER A  99       2.338  10.024  -2.983  1.00  0.63           H  
ATOM   1535  HA  SER A  99       1.952  12.890  -2.187  1.00  0.63           H  
ATOM   1536 1HB  SER A  99       3.974  10.899  -1.179  1.00  0.63           H  
ATOM   1537 2HB  SER A  99       3.891  12.580  -0.704  1.00  0.63           H  
ATOM   1538  HG  SER A  99       1.828  12.207   0.127  1.00  0.63           H  
ATOM   1539  N   TYR A 100       3.981  13.825  -3.279  1.00  0.62           N  
ATOM   1540  CA  TYR A 100       5.007  14.423  -4.103  1.00  0.62           C  
ATOM   1541  C   TYR A 100       5.945  15.244  -3.248  1.00  0.62           C  
ATOM   1542  O   TYR A 100       5.507  15.997  -2.375  1.00  0.62           O  
ATOM   1543  CB  TYR A 100       4.351  15.324  -5.135  1.00  0.62           C  
ATOM   1544  CG  TYR A 100       3.384  14.603  -6.023  1.00  0.62           C  
ATOM   1545  CD1 TYR A 100       2.079  14.412  -5.588  1.00  0.62           C  
ATOM   1546  CD2 TYR A 100       3.773  14.146  -7.262  1.00  0.62           C  
ATOM   1547  CE1 TYR A 100       1.179  13.772  -6.386  1.00  0.62           C  
ATOM   1548  CE2 TYR A 100       2.860  13.501  -8.068  1.00  0.62           C  
ATOM   1549  CZ  TYR A 100       1.566  13.316  -7.635  1.00  0.62           C  
ATOM   1550  OH  TYR A 100       0.655  12.677  -8.445  1.00  0.62           O  
ATOM   1551  H   TYR A 100       3.441  14.417  -2.658  1.00  0.62           H  
ATOM   1552  HA  TYR A 100       5.580  13.641  -4.594  1.00  0.62           H  
ATOM   1553 1HB  TYR A 100       3.816  16.116  -4.620  1.00  0.62           H  
ATOM   1554 2HB  TYR A 100       5.113  15.786  -5.757  1.00  0.62           H  
ATOM   1555  HD1 TYR A 100       1.773  14.772  -4.602  1.00  0.62           H  
ATOM   1556  HD2 TYR A 100       4.799  14.297  -7.603  1.00  0.62           H  
ATOM   1557  HE1 TYR A 100       0.172  13.622  -6.041  1.00  0.62           H  
ATOM   1558  HE2 TYR A 100       3.164  13.139  -9.052  1.00  0.62           H  
ATOM   1559  HH  TYR A 100       1.095  12.378  -9.245  1.00  0.62           H  
ATOM   1560  N   HIS A 101       7.231  15.153  -3.554  1.00  0.61           N  
ATOM   1561  CA  HIS A 101       8.255  15.929  -2.872  1.00  0.61           C  
ATOM   1562  C   HIS A 101       9.113  16.620  -3.914  1.00  0.61           C  
ATOM   1563  O   HIS A 101       9.701  15.972  -4.787  1.00  0.61           O  
ATOM   1564  CB  HIS A 101       9.125  15.010  -2.007  1.00  0.61           C  
ATOM   1565  CG  HIS A 101       8.363  14.253  -0.932  1.00  0.61           C  
ATOM   1566  ND1 HIS A 101       8.279  14.697   0.374  1.00  0.61           N  
ATOM   1567  CD2 HIS A 101       7.641  13.104  -0.983  1.00  0.61           C  
ATOM   1568  CE1 HIS A 101       7.548  13.851   1.081  1.00  0.61           C  
ATOM   1569  NE2 HIS A 101       7.149  12.880   0.289  1.00  0.61           N  
ATOM   1570  H   HIS A 101       7.509  14.479  -4.264  1.00  0.61           H  
ATOM   1571  HA  HIS A 101       7.805  16.696  -2.244  1.00  0.61           H  
ATOM   1572 1HB  HIS A 101       9.614  14.291  -2.635  1.00  0.61           H  
ATOM   1573 2HB  HIS A 101       9.899  15.603  -1.523  1.00  0.61           H  
ATOM   1574  HD2 HIS A 101       7.479  12.477  -1.866  1.00  0.61           H  
ATOM   1575  HE1 HIS A 101       7.314  13.945   2.141  1.00  0.61           H  
ATOM   1576  HE2 HIS A 101       6.571  12.105   0.586  1.00  0.61           H  
ATOM   1577  N   ILE A 102       9.165  17.943  -3.833  1.00  0.61           N  
ATOM   1578  CA  ILE A 102       9.887  18.737  -4.813  1.00  0.61           C  
ATOM   1579  C   ILE A 102      10.995  19.565  -4.198  1.00  0.61           C  
ATOM   1580  O   ILE A 102      10.795  20.237  -3.183  1.00  0.61           O  
ATOM   1581  CB  ILE A 102       8.943  19.680  -5.563  1.00  0.61           C  
ATOM   1582  CG1 ILE A 102       7.823  18.857  -6.195  1.00  0.61           C  
ATOM   1583  CG2 ILE A 102       9.752  20.454  -6.612  1.00  0.61           C  
ATOM   1584  CD1 ILE A 102       6.574  18.789  -5.321  1.00  0.61           C  
ATOM   1585  H   ILE A 102       8.653  18.420  -3.094  1.00  0.61           H  
ATOM   1586  HA  ILE A 102      10.332  18.065  -5.538  1.00  0.61           H  
ATOM   1587  HB  ILE A 102       8.483  20.378  -4.863  1.00  0.61           H  
ATOM   1588 1HG1 ILE A 102       7.559  19.279  -7.147  1.00  0.61           H  
ATOM   1589 2HG1 ILE A 102       8.186  17.843  -6.366  1.00  0.61           H  
ATOM   1590 1HG2 ILE A 102       9.126  21.122  -7.152  1.00  0.61           H  
ATOM   1591 2HG2 ILE A 102      10.529  21.033  -6.131  1.00  0.61           H  
ATOM   1592 3HG2 ILE A 102      10.202  19.736  -7.295  1.00  0.61           H  
ATOM   1593 1HD1 ILE A 102       5.826  18.184  -5.824  1.00  0.61           H  
ATOM   1594 2HD1 ILE A 102       6.807  18.344  -4.356  1.00  0.61           H  
ATOM   1595 3HD1 ILE A 102       6.189  19.793  -5.163  1.00  0.61           H  
ATOM   1596  N   LYS A 103      12.176  19.482  -4.801  1.00  0.61           N  
ATOM   1597  CA  LYS A 103      13.313  20.277  -4.363  1.00  0.61           C  
ATOM   1598  C   LYS A 103      13.969  20.944  -5.549  1.00  0.61           C  
ATOM   1599  O   LYS A 103      14.314  20.283  -6.528  1.00  0.61           O  
ATOM   1600  CB  LYS A 103      14.325  19.410  -3.623  1.00  0.61           C  
ATOM   1601  CG  LYS A 103      15.535  20.172  -3.074  1.00  0.61           C  
ATOM   1602  CD  LYS A 103      16.394  19.281  -2.185  1.00  0.61           C  
ATOM   1603  CE  LYS A 103      17.518  20.070  -1.526  1.00  0.61           C  
ATOM   1604  NZ  LYS A 103      18.354  19.211  -0.636  1.00  0.61           N  
ATOM   1605  H   LYS A 103      12.261  18.872  -5.616  1.00  0.61           H  
ATOM   1606  HA  LYS A 103      12.963  21.065  -3.700  1.00  0.61           H  
ATOM   1607 1HB  LYS A 103      13.834  18.905  -2.793  1.00  0.61           H  
ATOM   1608 2HB  LYS A 103      14.700  18.641  -4.297  1.00  0.61           H  
ATOM   1609 1HG  LYS A 103      16.123  20.476  -3.911  1.00  0.61           H  
ATOM   1610 2HG  LYS A 103      15.248  21.076  -2.547  1.00  0.61           H  
ATOM   1611 1HD  LYS A 103      15.769  18.839  -1.407  1.00  0.61           H  
ATOM   1612 2HD  LYS A 103      16.825  18.479  -2.783  1.00  0.61           H  
ATOM   1613 1HE  LYS A 103      18.150  20.497  -2.290  1.00  0.61           H  
ATOM   1614 2HE  LYS A 103      17.082  20.880  -0.934  1.00  0.61           H  
ATOM   1615 1HZ  LYS A 103      19.084  19.771  -0.218  1.00  0.61           H  
ATOM   1616 2HZ  LYS A 103      17.775  18.814   0.091  1.00  0.61           H  
ATOM   1617 3HZ  LYS A 103      18.769  18.467  -1.177  1.00  0.61           H  
ATOM   1618  N   ILE A 104      14.132  22.256  -5.479  1.00  0.62           N  
ATOM   1619  CA  ILE A 104      14.765  22.942  -6.593  1.00  0.62           C  
ATOM   1620  C   ILE A 104      16.143  23.413  -6.159  1.00  0.62           C  
ATOM   1621  O   ILE A 104      16.276  24.096  -5.147  1.00  0.62           O  
ATOM   1622  CB  ILE A 104      13.881  24.091  -7.113  1.00  0.62           C  
ATOM   1623  CG1 ILE A 104      12.517  23.512  -7.578  1.00  0.62           C  
ATOM   1624  CG2 ILE A 104      14.564  24.737  -8.290  1.00  0.62           C  
ATOM   1625  CD1 ILE A 104      11.473  24.539  -7.898  1.00  0.62           C  
ATOM   1626  H   ILE A 104      13.814  22.771  -4.651  1.00  0.62           H  
ATOM   1627  HA  ILE A 104      14.904  22.244  -7.412  1.00  0.62           H  
ATOM   1628  HB  ILE A 104      13.707  24.826  -6.323  1.00  0.62           H  
ATOM   1629 1HG1 ILE A 104      12.691  22.919  -8.462  1.00  0.62           H  
ATOM   1630 2HG1 ILE A 104      12.122  22.865  -6.798  1.00  0.62           H  
ATOM   1631 1HG2 ILE A 104      13.940  25.542  -8.671  1.00  0.62           H  
ATOM   1632 2HG2 ILE A 104      15.520  25.126  -7.972  1.00  0.62           H  
ATOM   1633 3HG2 ILE A 104      14.722  23.994  -9.074  1.00  0.62           H  
ATOM   1634 1HD1 ILE A 104      10.555  24.044  -8.220  1.00  0.62           H  
ATOM   1635 2HD1 ILE A 104      11.282  25.121  -7.007  1.00  0.62           H  
ATOM   1636 3HD1 ILE A 104      11.832  25.185  -8.689  1.00  0.62           H  
ATOM   1637  N   VAL A 105      17.173  22.991  -6.890  1.00  0.64           N  
ATOM   1638  CA  VAL A 105      18.538  23.304  -6.487  1.00  0.64           C  
ATOM   1639  C   VAL A 105      19.305  24.021  -7.572  1.00  0.64           C  
ATOM   1640  O   VAL A 105      18.984  23.920  -8.756  1.00  0.64           O  
ATOM   1641  CB  VAL A 105      19.307  22.008  -6.175  1.00  0.64           C  
ATOM   1642  CG1 VAL A 105      18.628  21.259  -5.076  1.00  0.64           C  
ATOM   1643  CG2 VAL A 105      19.409  21.165  -7.436  1.00  0.64           C  
ATOM   1644  H   VAL A 105      16.993  22.419  -7.718  1.00  0.64           H  
ATOM   1645  HA  VAL A 105      18.509  23.936  -5.600  1.00  0.64           H  
ATOM   1646  HB  VAL A 105      20.308  22.268  -5.830  1.00  0.64           H  
ATOM   1647 1HG1 VAL A 105      19.186  20.355  -4.847  1.00  0.64           H  
ATOM   1648 2HG1 VAL A 105      18.570  21.893  -4.192  1.00  0.64           H  
ATOM   1649 3HG1 VAL A 105      17.635  20.995  -5.412  1.00  0.64           H  
ATOM   1650 1HG2 VAL A 105      19.970  20.262  -7.223  1.00  0.64           H  
ATOM   1651 2HG2 VAL A 105      18.409  20.902  -7.779  1.00  0.64           H  
ATOM   1652 3HG2 VAL A 105      19.926  21.738  -8.211  1.00  0.64           H  
ATOM   1653  N   ALA A 106      20.334  24.763  -7.190  1.00  0.67           N  
ATOM   1654  CA  ALA A 106      21.139  25.420  -8.208  1.00  0.67           C  
ATOM   1655  C   ALA A 106      21.871  24.397  -9.065  1.00  0.67           C  
ATOM   1656  O   ALA A 106      22.422  23.418  -8.555  1.00  0.67           O  
ATOM   1657  CB  ALA A 106      22.122  26.377  -7.568  1.00  0.67           C  
ATOM   1658  H   ALA A 106      20.570  24.852  -6.211  1.00  0.67           H  
ATOM   1659  HA  ALA A 106      20.480  25.983  -8.866  1.00  0.67           H  
ATOM   1660 1HB  ALA A 106      22.698  26.871  -8.354  1.00  0.67           H  
ATOM   1661 2HB  ALA A 106      21.585  27.123  -6.987  1.00  0.67           H  
ATOM   1662 3HB  ALA A 106      22.796  25.825  -6.917  1.00  0.67           H  
ATOM   1663  N   CYS A 107      21.892  24.655 -10.359  1.00  0.69           N  
ATOM   1664  CA  CYS A 107      22.613  23.866 -11.342  1.00  0.69           C  
ATOM   1665  C   CYS A 107      24.049  24.388 -11.397  1.00  0.69           C  
ATOM   1666  O   CYS A 107      24.246  25.596 -11.266  1.00  0.69           O  
ATOM   1667  CB  CYS A 107      21.980  23.989 -12.721  1.00  0.69           C  
ATOM   1668  SG  CYS A 107      22.692  22.984 -13.989  1.00  0.69           S  
ATOM   1669  H   CYS A 107      21.385  25.475 -10.693  1.00  0.69           H  
ATOM   1670  HA  CYS A 107      22.571  22.826 -11.038  1.00  0.69           H  
ATOM   1671 1HB  CYS A 107      20.928  23.776 -12.678  1.00  0.69           H  
ATOM   1672 2HB  CYS A 107      22.092  25.009 -13.050  1.00  0.69           H  
ATOM   1673  HG  CYS A 107      22.494  23.899 -14.990  1.00  0.69           H  
ATOM   1674  N   PRO A 108      25.082  23.548 -11.522  1.00  0.71           N  
ATOM   1675  CA  PRO A 108      26.461  23.972 -11.722  1.00  0.71           C  
ATOM   1676  C   PRO A 108      26.629  25.024 -12.838  1.00  0.71           C  
ATOM   1677  O   PRO A 108      27.543  25.843 -12.775  1.00  0.71           O  
ATOM   1678  CB  PRO A 108      27.149  22.649 -12.076  1.00  0.71           C  
ATOM   1679  CG  PRO A 108      26.345  21.602 -11.313  1.00  0.71           C  
ATOM   1680  CD  PRO A 108      24.909  22.080 -11.373  1.00  0.71           C  
ATOM   1681  HA  PRO A 108      26.848  24.365 -10.771  1.00  0.71           H  
ATOM   1682 1HB  PRO A 108      27.130  22.497 -13.166  1.00  0.71           H  
ATOM   1683 2HB  PRO A 108      28.206  22.683 -11.774  1.00  0.71           H  
ATOM   1684 1HG  PRO A 108      26.481  20.613 -11.777  1.00  0.71           H  
ATOM   1685 2HG  PRO A 108      26.715  21.520 -10.280  1.00  0.71           H  
ATOM   1686 1HD  PRO A 108      24.406  21.630 -12.225  1.00  0.71           H  
ATOM   1687 2HD  PRO A 108      24.419  21.840 -10.415  1.00  0.71           H  
ATOM   1688  N   ASP A 109      25.755  25.015 -13.863  1.00  0.71           N  
ATOM   1689  CA  ASP A 109      25.869  25.987 -14.960  1.00  0.71           C  
ATOM   1690  C   ASP A 109      25.202  27.344 -14.668  1.00  0.71           C  
ATOM   1691  O   ASP A 109      25.140  28.203 -15.548  1.00  0.71           O  
ATOM   1692  CB  ASP A 109      25.296  25.423 -16.271  1.00  0.71           C  
ATOM   1693  CG  ASP A 109      23.766  25.206 -16.306  1.00  0.71           C  
ATOM   1694  OD1 ASP A 109      23.050  25.629 -15.407  1.00  0.71           O  
ATOM   1695  OD2 ASP A 109      23.323  24.584 -17.244  1.00  0.71           O  
ATOM   1696  H   ASP A 109      25.018  24.328 -13.892  1.00  0.71           H  
ATOM   1697  HA  ASP A 109      26.930  26.177 -15.125  1.00  0.71           H  
ATOM   1698 1HB  ASP A 109      25.558  26.097 -17.086  1.00  0.71           H  
ATOM   1699 2HB  ASP A 109      25.778  24.467 -16.482  1.00  0.71           H  
ATOM   1700  N   GLY A 110      24.706  27.546 -13.444  1.00  0.70           N  
ATOM   1701  CA  GLY A 110      24.061  28.800 -13.057  1.00  0.70           C  
ATOM   1702  C   GLY A 110      22.525  28.777 -13.108  1.00  0.70           C  
ATOM   1703  O   GLY A 110      21.877  29.686 -12.581  1.00  0.70           O  
ATOM   1704  H   GLY A 110      24.760  26.804 -12.747  1.00  0.70           H  
ATOM   1705 1HA  GLY A 110      24.375  29.049 -12.043  1.00  0.70           H  
ATOM   1706 2HA  GLY A 110      24.428  29.598 -13.698  1.00  0.70           H  
ATOM   1707  N   GLY A 111      21.940  27.749 -13.722  1.00  0.68           N  
ATOM   1708  CA  GLY A 111      20.481  27.607 -13.800  1.00  0.68           C  
ATOM   1709  C   GLY A 111      20.008  26.771 -12.613  1.00  0.68           C  
ATOM   1710  O   GLY A 111      20.541  26.901 -11.504  1.00  0.68           O  
ATOM   1711  H   GLY A 111      22.514  27.030 -14.183  1.00  0.68           H  
ATOM   1712 1HA  GLY A 111      19.998  28.584 -13.794  1.00  0.68           H  
ATOM   1713 2HA  GLY A 111      20.210  27.110 -14.733  1.00  0.68           H  
ATOM   1714  N   SER A 112      19.019  25.908 -12.830  1.00  0.66           N  
ATOM   1715  CA  SER A 112      18.485  25.099 -11.731  1.00  0.66           C  
ATOM   1716  C   SER A 112      18.081  23.700 -12.163  1.00  0.66           C  
ATOM   1717  O   SER A 112      17.909  23.417 -13.349  1.00  0.66           O  
ATOM   1718  CB  SER A 112      17.262  25.747 -11.139  1.00  0.66           C  
ATOM   1719  OG  SER A 112      16.270  25.764 -12.060  1.00  0.66           O  
ATOM   1720  H   SER A 112      18.619  25.842 -13.766  1.00  0.66           H  
ATOM   1721  HA  SER A 112      19.243  25.009 -10.963  1.00  0.66           H  
ATOM   1722 1HB  SER A 112      16.945  25.198 -10.254  1.00  0.66           H  
ATOM   1723 2HB  SER A 112      17.484  26.740 -10.853  1.00  0.66           H  
ATOM   1724  HG  SER A 112      16.320  26.652 -12.496  1.00  0.66           H  
ATOM   1725  N   ILE A 113      17.961  22.818 -11.181  1.00  0.65           N  
ATOM   1726  CA  ILE A 113      17.462  21.473 -11.413  1.00  0.65           C  
ATOM   1727  C   ILE A 113      16.289  21.195 -10.495  1.00  0.65           C  
ATOM   1728  O   ILE A 113      16.395  21.345  -9.273  1.00  0.65           O  
ATOM   1729  CB  ILE A 113      18.557  20.416 -11.172  1.00  0.65           C  
ATOM   1730  CG1 ILE A 113      19.756  20.668 -12.113  1.00  0.65           C  
ATOM   1731  CG2 ILE A 113      17.961  19.004 -11.390  1.00  0.65           C  
ATOM   1732  CD1 ILE A 113      20.973  19.857 -11.790  1.00  0.65           C  
ATOM   1733  H   ILE A 113      18.194  23.118 -10.236  1.00  0.65           H  
ATOM   1734  HA  ILE A 113      17.107  21.393 -12.437  1.00  0.65           H  
ATOM   1735  HB  ILE A 113      18.922  20.497 -10.160  1.00  0.65           H  
ATOM   1736 1HG1 ILE A 113      19.451  20.449 -13.137  1.00  0.65           H  
ATOM   1737 2HG1 ILE A 113      20.036  21.704 -12.051  1.00  0.65           H  
ATOM   1738 1HG2 ILE A 113      18.725  18.247 -11.211  1.00  0.65           H  
ATOM   1739 2HG2 ILE A 113      17.133  18.842 -10.702  1.00  0.65           H  
ATOM   1740 3HG2 ILE A 113      17.596  18.914 -12.416  1.00  0.65           H  
ATOM   1741 1HD1 ILE A 113      21.769  20.101 -12.495  1.00  0.65           H  
ATOM   1742 2HD1 ILE A 113      21.303  20.090 -10.775  1.00  0.65           H  
ATOM   1743 3HD1 ILE A 113      20.735  18.796 -11.862  1.00  0.65           H  
ATOM   1744  N   CYS A 114      15.155  20.817 -11.064  1.00  0.64           N  
ATOM   1745  CA  CYS A 114      14.010  20.506 -10.228  1.00  0.64           C  
ATOM   1746  C   CYS A 114      13.918  19.021 -10.017  1.00  0.64           C  
ATOM   1747  O   CYS A 114      13.760  18.249 -10.970  1.00  0.64           O  
ATOM   1748  CB  CYS A 114      12.727  21.014 -10.833  1.00  0.64           C  
ATOM   1749  SG  CYS A 114      11.261  20.711  -9.847  1.00  0.64           S  
ATOM   1750  H   CYS A 114      15.089  20.734 -12.078  1.00  0.64           H  
ATOM   1751  HA  CYS A 114      14.136  20.979  -9.257  1.00  0.64           H  
ATOM   1752 1HB  CYS A 114      12.833  22.070 -10.926  1.00  0.64           H  
ATOM   1753 2HB  CYS A 114      12.581  20.588 -11.829  1.00  0.64           H  
ATOM   1754  HG  CYS A 114      11.579  19.460  -9.495  1.00  0.64           H  
ATOM   1755  N   LYS A 115      14.061  18.609  -8.776  1.00  0.65           N  
ATOM   1756  CA  LYS A 115      14.030  17.204  -8.475  1.00  0.65           C  
ATOM   1757  C   LYS A 115      12.639  16.896  -7.964  1.00  0.65           C  
ATOM   1758  O   LYS A 115      12.108  17.614  -7.113  1.00  0.65           O  
ATOM   1759  CB  LYS A 115      15.120  16.862  -7.466  1.00  0.65           C  
ATOM   1760  CG  LYS A 115      16.531  17.193  -8.001  1.00  0.65           C  
ATOM   1761  CD  LYS A 115      17.633  16.679  -7.108  1.00  0.65           C  
ATOM   1762  CE  LYS A 115      18.999  16.996  -7.706  1.00  0.65           C  
ATOM   1763  NZ  LYS A 115      20.105  16.433  -6.884  1.00  0.65           N  
ATOM   1764  H   LYS A 115      14.198  19.279  -8.023  1.00  0.65           H  
ATOM   1765  HA  LYS A 115      14.196  16.627  -9.382  1.00  0.65           H  
ATOM   1766 1HB  LYS A 115      14.960  17.429  -6.548  1.00  0.65           H  
ATOM   1767 2HB  LYS A 115      15.078  15.802  -7.223  1.00  0.65           H  
ATOM   1768 1HG  LYS A 115      16.659  16.814  -9.000  1.00  0.65           H  
ATOM   1769 2HG  LYS A 115      16.625  18.283  -8.048  1.00  0.65           H  
ATOM   1770 1HD  LYS A 115      17.552  17.136  -6.121  1.00  0.65           H  
ATOM   1771 2HD  LYS A 115      17.541  15.595  -7.008  1.00  0.65           H  
ATOM   1772 1HE  LYS A 115      19.056  16.577  -8.707  1.00  0.65           H  
ATOM   1773 2HE  LYS A 115      19.117  18.072  -7.773  1.00  0.65           H  
ATOM   1774 1HZ  LYS A 115      20.990  16.657  -7.312  1.00  0.65           H  
ATOM   1775 2HZ  LYS A 115      20.070  16.823  -5.956  1.00  0.65           H  
ATOM   1776 3HZ  LYS A 115      20.002  15.424  -6.832  1.00  0.65           H  
ATOM   1777  N   ASN A 116      12.051  15.830  -8.482  1.00  0.65           N  
ATOM   1778  CA  ASN A 116      10.700  15.450  -8.112  1.00  0.65           C  
ATOM   1779  C   ASN A 116      10.603  13.983  -7.743  1.00  0.65           C  
ATOM   1780  O   ASN A 116      10.931  13.099  -8.540  1.00  0.65           O  
ATOM   1781  CB  ASN A 116       9.741  15.713  -9.259  1.00  0.65           C  
ATOM   1782  CG  ASN A 116       9.650  17.152  -9.676  1.00  0.65           C  
ATOM   1783  OD1 ASN A 116       8.906  17.957  -9.113  1.00  0.65           O  
ATOM   1784  ND2 ASN A 116      10.421  17.494 -10.678  1.00  0.65           N  
ATOM   1785  H   ASN A 116      12.542  15.290  -9.190  1.00  0.65           H  
ATOM   1786  HA  ASN A 116      10.394  16.028  -7.240  1.00  0.65           H  
ATOM   1787 1HB  ASN A 116      10.057  15.125 -10.123  1.00  0.65           H  
ATOM   1788 2HB  ASN A 116       8.747  15.367  -8.977  1.00  0.65           H  
ATOM   1789 1HD2 ASN A 116      10.418  18.436 -11.017  1.00  0.65           H  
ATOM   1790 2HD2 ASN A 116      11.036  16.821 -11.093  1.00  0.65           H  
ATOM   1791  N   ARG A 117      10.178  13.726  -6.520  1.00  0.66           N  
ATOM   1792  CA  ARG A 117       9.975  12.368  -6.046  1.00  0.66           C  
ATOM   1793  C   ARG A 117       8.504  12.103  -5.832  1.00  0.66           C  
ATOM   1794  O   ARG A 117       7.818  12.866  -5.144  1.00  0.66           O  
ATOM   1795  CB  ARG A 117      10.732  12.104  -4.764  1.00  0.66           C  
ATOM   1796  CG  ARG A 117      10.397  10.790  -4.119  1.00  0.66           C  
ATOM   1797  CD  ARG A 117      11.304  10.453  -2.998  1.00  0.66           C  
ATOM   1798  NE  ARG A 117      12.604  10.078  -3.492  1.00  0.66           N  
ATOM   1799  CZ  ARG A 117      13.682   9.796  -2.740  1.00  0.66           C  
ATOM   1800  NH1 ARG A 117      13.613   9.850  -1.418  1.00  0.66           N  
ATOM   1801  NH2 ARG A 117      14.811   9.461  -3.343  1.00  0.66           N  
ATOM   1802  H   ARG A 117       9.970  14.505  -5.897  1.00  0.66           H  
ATOM   1803  HA  ARG A 117      10.344  11.668  -6.797  1.00  0.66           H  
ATOM   1804 1HB  ARG A 117      11.801  12.087  -4.981  1.00  0.66           H  
ATOM   1805 2HB  ARG A 117      10.554  12.893  -4.058  1.00  0.66           H  
ATOM   1806 1HG  ARG A 117       9.379  10.822  -3.747  1.00  0.66           H  
ATOM   1807 2HG  ARG A 117      10.483  10.017  -4.883  1.00  0.66           H  
ATOM   1808 1HD  ARG A 117      11.421  11.322  -2.353  1.00  0.66           H  
ATOM   1809 2HD  ARG A 117      10.899   9.628  -2.424  1.00  0.66           H  
ATOM   1810  HE  ARG A 117      12.711  10.010  -4.522  1.00  0.66           H  
ATOM   1811 1HH1 ARG A 117      12.745  10.106  -0.970  1.00  0.66           H  
ATOM   1812 2HH1 ARG A 117      14.427   9.636  -0.860  1.00  0.66           H  
ATOM   1813 1HH2 ARG A 117      14.840   9.428  -4.386  1.00  0.66           H  
ATOM   1814 2HH2 ARG A 117      15.632   9.245  -2.808  1.00  0.66           H  
ATOM   1815  N   SER A 118       8.006  11.035  -6.439  1.00  0.66           N  
ATOM   1816  CA  SER A 118       6.609  10.673  -6.295  1.00  0.66           C  
ATOM   1817  C   SER A 118       6.482   9.333  -5.606  1.00  0.66           C  
ATOM   1818  O   SER A 118       7.109   8.339  -5.996  1.00  0.66           O  
ATOM   1819  CB  SER A 118       5.904  10.650  -7.624  1.00  0.66           C  
ATOM   1820  OG  SER A 118       4.596  10.224  -7.456  1.00  0.66           O  
ATOM   1821  H   SER A 118       8.618  10.458  -7.019  1.00  0.66           H  
ATOM   1822  HA  SER A 118       6.118  11.417  -5.673  1.00  0.66           H  
ATOM   1823 1HB  SER A 118       5.913  11.649  -8.056  1.00  0.66           H  
ATOM   1824 2HB  SER A 118       6.427   9.985  -8.310  1.00  0.66           H  
ATOM   1825  HG  SER A 118       4.269  10.706  -6.683  1.00  0.66           H  
ATOM   1826  N   ILE A 119       5.698   9.327  -4.542  1.00  0.67           N  
ATOM   1827  CA  ILE A 119       5.501   8.144  -3.736  1.00  0.67           C  
ATOM   1828  C   ILE A 119       4.053   7.709  -3.815  1.00  0.67           C  
ATOM   1829  O   ILE A 119       3.135   8.490  -3.556  1.00  0.67           O  
ATOM   1830  CB  ILE A 119       5.901   8.415  -2.279  1.00  0.67           C  
ATOM   1831  CG1 ILE A 119       7.370   8.834  -2.219  1.00  0.67           C  
ATOM   1832  CG2 ILE A 119       5.680   7.174  -1.471  1.00  0.67           C  
ATOM   1833  CD1 ILE A 119       7.814   9.328  -0.889  1.00  0.67           C  
ATOM   1834  H   ILE A 119       5.207  10.184  -4.296  1.00  0.67           H  
ATOM   1835  HA  ILE A 119       6.119   7.339  -4.124  1.00  0.67           H  
ATOM   1836  HB  ILE A 119       5.310   9.222  -1.882  1.00  0.67           H  
ATOM   1837 1HG1 ILE A 119       7.979   7.999  -2.480  1.00  0.67           H  
ATOM   1838 2HG1 ILE A 119       7.534   9.625  -2.938  1.00  0.67           H  
ATOM   1839 1HG2 ILE A 119       5.964   7.349  -0.437  1.00  0.67           H  
ATOM   1840 2HG2 ILE A 119       4.628   6.889  -1.512  1.00  0.67           H  
ATOM   1841 3HG2 ILE A 119       6.290   6.377  -1.889  1.00  0.67           H  
ATOM   1842 1HD1 ILE A 119       8.864   9.611  -0.933  1.00  0.67           H  
ATOM   1843 2HD1 ILE A 119       7.218  10.188  -0.613  1.00  0.67           H  
ATOM   1844 3HD1 ILE A 119       7.681   8.542  -0.148  1.00  0.67           H  
ATOM   1845  N   TYR A 120       3.834   6.461  -4.171  1.00  0.68           N  
ATOM   1846  CA  TYR A 120       2.469   6.002  -4.309  1.00  0.68           C  
ATOM   1847  C   TYR A 120       2.208   4.959  -3.253  1.00  0.68           C  
ATOM   1848  O   TYR A 120       2.989   4.013  -3.108  1.00  0.68           O  
ATOM   1849  CB  TYR A 120       2.279   5.363  -5.672  1.00  0.68           C  
ATOM   1850  CG  TYR A 120       2.584   6.248  -6.854  1.00  0.68           C  
ATOM   1851  CD1 TYR A 120       3.910   6.444  -7.217  1.00  0.68           C  
ATOM   1852  CD2 TYR A 120       1.581   6.816  -7.602  1.00  0.68           C  
ATOM   1853  CE1 TYR A 120       4.215   7.220  -8.299  1.00  0.68           C  
ATOM   1854  CE2 TYR A 120       1.886   7.589  -8.696  1.00  0.68           C  
ATOM   1855  CZ  TYR A 120       3.196   7.795  -9.043  1.00  0.68           C  
ATOM   1856  OH  TYR A 120       3.504   8.572 -10.133  1.00  0.68           O  
ATOM   1857  H   TYR A 120       4.622   5.839  -4.352  1.00  0.68           H  
ATOM   1858  HA  TYR A 120       1.771   6.827  -4.165  1.00  0.68           H  
ATOM   1859 1HB  TYR A 120       2.877   4.504  -5.738  1.00  0.68           H  
ATOM   1860 2HB  TYR A 120       1.249   5.037  -5.752  1.00  0.68           H  
ATOM   1861  HD1 TYR A 120       4.713   5.991  -6.634  1.00  0.68           H  
ATOM   1862  HD2 TYR A 120       0.553   6.659  -7.334  1.00  0.68           H  
ATOM   1863  HE1 TYR A 120       5.256   7.385  -8.576  1.00  0.68           H  
ATOM   1864  HE2 TYR A 120       1.088   8.040  -9.286  1.00  0.68           H  
ATOM   1865  HH  TYR A 120       4.456   8.573 -10.258  1.00  0.68           H  
ATOM   1866  N   THR A 121       1.101   5.110  -2.539  1.00  0.71           N  
ATOM   1867  CA  THR A 121       0.728   4.126  -1.543  1.00  0.71           C  
ATOM   1868  C   THR A 121      -0.503   3.418  -2.071  1.00  0.71           C  
ATOM   1869  O   THR A 121      -1.503   4.077  -2.408  1.00  0.71           O  
ATOM   1870  CB  THR A 121       0.448   4.753  -0.171  1.00  0.71           C  
ATOM   1871  OG1 THR A 121       1.616   5.430   0.317  1.00  0.71           O  
ATOM   1872  CG2 THR A 121       0.061   3.643   0.808  1.00  0.71           C  
ATOM   1873  H   THR A 121       0.494   5.920  -2.684  1.00  0.71           H  
ATOM   1874  HA  THR A 121       1.526   3.400  -1.435  1.00  0.71           H  
ATOM   1875  HB  THR A 121      -0.374   5.469  -0.253  1.00  0.71           H  
ATOM   1876  HG1 THR A 121       1.445   5.754   1.204  1.00  0.71           H  
ATOM   1877 1HG2 THR A 121      -0.147   4.070   1.786  1.00  0.71           H  
ATOM   1878 2HG2 THR A 121      -0.831   3.127   0.448  1.00  0.71           H  
ATOM   1879 3HG2 THR A 121       0.878   2.925   0.890  1.00  0.71           H  
ATOM   1880  N   THR A 122      -0.424   2.091  -2.151  1.00  0.75           N  
ATOM   1881  CA  THR A 122      -1.472   1.300  -2.757  1.00  0.75           C  
ATOM   1882  C   THR A 122      -2.150   0.299  -1.836  1.00  0.75           C  
ATOM   1883  O   THR A 122      -1.588  -0.170  -0.838  1.00  0.75           O  
ATOM   1884  CB  THR A 122      -0.906   0.537  -3.961  1.00  0.75           C  
ATOM   1885  OG1 THR A 122       0.101  -0.375  -3.513  1.00  0.75           O  
ATOM   1886  CG2 THR A 122      -0.312   1.489  -5.004  1.00  0.75           C  
ATOM   1887  H   THR A 122       0.419   1.632  -1.819  1.00  0.75           H  
ATOM   1888  HA  THR A 122      -2.236   1.970  -3.107  1.00  0.75           H  
ATOM   1889  HB  THR A 122      -1.698  -0.021  -4.415  1.00  0.75           H  
ATOM   1890  HG1 THR A 122       0.266  -1.044  -4.205  1.00  0.75           H  
ATOM   1891 1HG2 THR A 122       0.064   0.903  -5.841  1.00  0.75           H  
ATOM   1892 2HG2 THR A 122      -1.089   2.165  -5.351  1.00  0.75           H  
ATOM   1893 3HG2 THR A 122       0.505   2.063  -4.566  1.00  0.75           H  
ATOM   1894  N   LYS A 123      -3.363  -0.071  -2.239  1.00  0.80           N  
ATOM   1895  CA  LYS A 123      -4.187  -1.030  -1.523  1.00  0.80           C  
ATOM   1896  C   LYS A 123      -3.807  -2.474  -1.813  1.00  0.80           C  
ATOM   1897  O   LYS A 123      -3.483  -2.831  -2.949  1.00  0.80           O  
ATOM   1898  CB  LYS A 123      -5.653  -0.788  -1.871  1.00  0.80           C  
ATOM   1899  CG  LYS A 123      -6.183   0.530  -1.347  1.00  0.80           C  
ATOM   1900  CD  LYS A 123      -7.633   0.749  -1.692  1.00  0.80           C  
ATOM   1901  CE  LYS A 123      -8.149   2.031  -1.076  1.00  0.80           C  
ATOM   1902  NZ  LYS A 123      -9.548   2.320  -1.482  1.00  0.80           N  
ATOM   1903  H   LYS A 123      -3.720   0.352  -3.095  1.00  0.80           H  
ATOM   1904  HA  LYS A 123      -4.052  -0.854  -0.453  1.00  0.80           H  
ATOM   1905 1HB  LYS A 123      -5.779  -0.791  -2.958  1.00  0.80           H  
ATOM   1906 2HB  LYS A 123      -6.265  -1.591  -1.464  1.00  0.80           H  
ATOM   1907 1HG  LYS A 123      -6.061   0.560  -0.265  1.00  0.80           H  
ATOM   1908 2HG  LYS A 123      -5.603   1.341  -1.789  1.00  0.80           H  
ATOM   1909 1HD  LYS A 123      -7.720   0.837  -2.762  1.00  0.80           H  
ATOM   1910 2HD  LYS A 123      -8.236  -0.092  -1.357  1.00  0.80           H  
ATOM   1911 1HE  LYS A 123      -8.106   1.941   0.007  1.00  0.80           H  
ATOM   1912 2HE  LYS A 123      -7.516   2.854  -1.381  1.00  0.80           H  
ATOM   1913 1HZ  LYS A 123      -9.851   3.177  -1.048  1.00  0.80           H  
ATOM   1914 2HZ  LYS A 123      -9.593   2.422  -2.490  1.00  0.80           H  
ATOM   1915 3HZ  LYS A 123     -10.146   1.563  -1.192  1.00  0.80           H  
ATOM   1916  N   GLY A 124      -3.902  -3.319  -0.792  1.00  0.87           N  
ATOM   1917  CA  GLY A 124      -3.640  -4.740  -0.961  1.00  0.87           C  
ATOM   1918  C   GLY A 124      -2.232  -4.950  -1.484  1.00  0.87           C  
ATOM   1919  O   GLY A 124      -1.274  -4.398  -0.947  1.00  0.87           O  
ATOM   1920  H   GLY A 124      -4.160  -2.965   0.120  1.00  0.87           H  
ATOM   1921 1HA  GLY A 124      -3.759  -5.255  -0.007  1.00  0.87           H  
ATOM   1922 2HA  GLY A 124      -4.361  -5.169  -1.655  1.00  0.87           H  
ATOM   1923  N   ASP A 125      -2.127  -5.740  -2.546  1.00  0.95           N  
ATOM   1924  CA  ASP A 125      -0.858  -6.051  -3.190  1.00  0.95           C  
ATOM   1925  C   ASP A 125      -0.721  -5.312  -4.523  1.00  0.95           C  
ATOM   1926  O   ASP A 125       0.082  -5.697  -5.375  1.00  0.95           O  
ATOM   1927  CB  ASP A 125      -0.754  -7.556  -3.440  1.00  0.95           C  
ATOM   1928  CG  ASP A 125      -0.726  -8.381  -2.154  1.00  0.95           C  
ATOM   1929  OD1 ASP A 125      -0.047  -8.000  -1.234  1.00  0.95           O  
ATOM   1930  OD2 ASP A 125      -1.404  -9.379  -2.105  1.00  0.95           O  
ATOM   1931  H   ASP A 125      -2.969  -6.145  -2.928  1.00  0.95           H  
ATOM   1932  HA  ASP A 125      -0.045  -5.738  -2.536  1.00  0.95           H  
ATOM   1933 1HB  ASP A 125      -1.599  -7.882  -4.047  1.00  0.95           H  
ATOM   1934 2HB  ASP A 125       0.152  -7.766  -4.007  1.00  0.95           H  
ATOM   1935  N   CYS A 126      -1.534  -4.278  -4.728  1.00  1.02           N  
ATOM   1936  CA  CYS A 126      -1.538  -3.575  -6.003  1.00  1.02           C  
ATOM   1937  C   CYS A 126      -0.227  -2.853  -6.306  1.00  1.02           C  
ATOM   1938  O   CYS A 126       0.371  -2.192  -5.452  1.00  1.02           O  
ATOM   1939  CB  CYS A 126      -2.666  -2.552  -6.030  1.00  1.02           C  
ATOM   1940  SG  CYS A 126      -4.310  -3.242  -5.915  1.00  1.02           S  
ATOM   1941  H   CYS A 126      -2.172  -3.960  -3.993  1.00  1.02           H  
ATOM   1942  HA  CYS A 126      -1.716  -4.307  -6.791  1.00  1.02           H  
ATOM   1943 1HB  CYS A 126      -2.552  -1.872  -5.204  1.00  1.02           H  
ATOM   1944 2HB  CYS A 126      -2.600  -1.971  -6.948  1.00  1.02           H  
ATOM   1945  HG  CYS A 126      -4.244  -3.406  -4.572  1.00  1.02           H  
ATOM   1946  N   LYS A 127       0.198  -2.952  -7.558  1.00  1.09           N  
ATOM   1947  CA  LYS A 127       1.408  -2.289  -8.025  1.00  1.09           C  
ATOM   1948  C   LYS A 127       1.046  -1.138  -8.947  1.00  1.09           C  
ATOM   1949  O   LYS A 127      -0.051  -1.113  -9.506  1.00  1.09           O  
ATOM   1950  CB  LYS A 127       2.316  -3.290  -8.742  1.00  1.09           C  
ATOM   1951  CG  LYS A 127       2.700  -4.508  -7.891  1.00  1.09           C  
ATOM   1952  CD  LYS A 127       3.532  -4.116  -6.671  1.00  1.09           C  
ATOM   1953  CE  LYS A 127       3.973  -5.351  -5.888  1.00  1.09           C  
ATOM   1954  NZ  LYS A 127       4.788  -4.994  -4.685  1.00  1.09           N  
ATOM   1955  H   LYS A 127      -0.329  -3.518  -8.207  1.00  1.09           H  
ATOM   1956  HA  LYS A 127       1.943  -1.879  -7.168  1.00  1.09           H  
ATOM   1957 1HB  LYS A 127       1.820  -3.648  -9.643  1.00  1.09           H  
ATOM   1958 2HB  LYS A 127       3.234  -2.788  -9.053  1.00  1.09           H  
ATOM   1959 1HG  LYS A 127       1.792  -5.010  -7.543  1.00  1.09           H  
ATOM   1960 2HG  LYS A 127       3.268  -5.211  -8.497  1.00  1.09           H  
ATOM   1961 1HD  LYS A 127       4.412  -3.557  -6.990  1.00  1.09           H  
ATOM   1962 2HD  LYS A 127       2.933  -3.480  -6.015  1.00  1.09           H  
ATOM   1963 1HE  LYS A 127       3.084  -5.896  -5.564  1.00  1.09           H  
ATOM   1964 2HE  LYS A 127       4.565  -5.994  -6.538  1.00  1.09           H  
ATOM   1965 1HZ  LYS A 127       5.050  -5.838  -4.197  1.00  1.09           H  
ATOM   1966 2HZ  LYS A 127       5.619  -4.498  -4.973  1.00  1.09           H  
ATOM   1967 3HZ  LYS A 127       4.240  -4.408  -4.073  1.00  1.09           H  
ATOM   1968  N   VAL A 128       1.975  -0.207  -9.122  1.00  1.13           N  
ATOM   1969  CA  VAL A 128       1.772   0.899 -10.050  1.00  1.13           C  
ATOM   1970  C   VAL A 128       2.553   0.566 -11.314  1.00  1.13           C  
ATOM   1971  O   VAL A 128       3.728   0.202 -11.232  1.00  1.13           O  
ATOM   1972  CB  VAL A 128       2.268   2.217  -9.438  1.00  1.13           C  
ATOM   1973  CG1 VAL A 128       2.031   3.365 -10.408  1.00  1.13           C  
ATOM   1974  CG2 VAL A 128       1.571   2.443  -8.134  1.00  1.13           C  
ATOM   1975  H   VAL A 128       2.846  -0.274  -8.618  1.00  1.13           H  
ATOM   1976  HA  VAL A 128       0.712   0.990 -10.298  1.00  1.13           H  
ATOM   1977  HB  VAL A 128       3.342   2.161  -9.272  1.00  1.13           H  
ATOM   1978 1HG1 VAL A 128       2.380   4.291  -9.969  1.00  1.13           H  
ATOM   1979 2HG1 VAL A 128       2.564   3.174 -11.340  1.00  1.13           H  
ATOM   1980 3HG1 VAL A 128       0.964   3.448 -10.613  1.00  1.13           H  
ATOM   1981 1HG2 VAL A 128       1.920   3.367  -7.701  1.00  1.13           H  
ATOM   1982 2HG2 VAL A 128       0.506   2.495  -8.313  1.00  1.13           H  
ATOM   1983 3HG2 VAL A 128       1.783   1.620  -7.455  1.00  1.13           H  
ATOM   1984  N   SER A 129       1.889   0.603 -12.466  1.00  1.15           N  
ATOM   1985  CA  SER A 129       2.531   0.216 -13.714  1.00  1.15           C  
ATOM   1986  C   SER A 129       3.508   1.243 -14.225  1.00  1.15           C  
ATOM   1987  O   SER A 129       3.415   2.425 -13.895  1.00  1.15           O  
ATOM   1988  CB  SER A 129       1.483  -0.006 -14.775  1.00  1.15           C  
ATOM   1989  OG  SER A 129       0.830   1.207 -15.073  1.00  1.15           O  
ATOM   1990  H   SER A 129       0.918   0.934 -12.489  1.00  1.15           H  
ATOM   1991  HA  SER A 129       3.070  -0.717 -13.544  1.00  1.15           H  
ATOM   1992 1HB  SER A 129       1.949  -0.404 -15.674  1.00  1.15           H  
ATOM   1993 2HB  SER A 129       0.756  -0.736 -14.426  1.00  1.15           H  
ATOM   1994  HG  SER A 129       0.285   1.407 -14.262  1.00  1.15           H  
ATOM   1995  N   GLU A 130       4.381   0.811 -15.129  1.00  1.16           N  
ATOM   1996  CA  GLU A 130       5.325   1.727 -15.742  1.00  1.16           C  
ATOM   1997  C   GLU A 130       4.607   2.815 -16.517  1.00  1.16           C  
ATOM   1998  O   GLU A 130       5.058   3.958 -16.537  1.00  1.16           O  
ATOM   1999  CB  GLU A 130       6.277   0.980 -16.672  1.00  1.16           C  
ATOM   2000  CG  GLU A 130       7.266   0.062 -15.965  1.00  1.16           C  
ATOM   2001  CD  GLU A 130       8.166  -0.687 -16.924  1.00  1.16           C  
ATOM   2002  OE1 GLU A 130       7.951  -0.595 -18.111  1.00  1.16           O  
ATOM   2003  OE2 GLU A 130       9.068  -1.350 -16.466  1.00  1.16           O  
ATOM   2004  H   GLU A 130       4.408  -0.170 -15.368  1.00  1.16           H  
ATOM   2005  HA  GLU A 130       5.909   2.199 -14.951  1.00  1.16           H  
ATOM   2006 1HB  GLU A 130       5.697   0.376 -17.371  1.00  1.16           H  
ATOM   2007 2HB  GLU A 130       6.846   1.701 -17.261  1.00  1.16           H  
ATOM   2008 1HG  GLU A 130       7.884   0.660 -15.296  1.00  1.16           H  
ATOM   2009 2HG  GLU A 130       6.711  -0.652 -15.360  1.00  1.16           H  
ATOM   2010  N   GLU A 131       3.480   2.483 -17.148  1.00  1.17           N  
ATOM   2011  CA  GLU A 131       2.774   3.492 -17.918  1.00  1.17           C  
ATOM   2012  C   GLU A 131       2.214   4.563 -16.987  1.00  1.17           C  
ATOM   2013  O   GLU A 131       2.306   5.756 -17.282  1.00  1.17           O  
ATOM   2014  CB  GLU A 131       1.642   2.865 -18.729  1.00  1.17           C  
ATOM   2015  CG  GLU A 131       2.092   1.913 -19.858  1.00  1.17           C  
ATOM   2016  CD  GLU A 131       2.954   2.563 -20.922  1.00  1.17           C  
ATOM   2017  OE1 GLU A 131       2.581   3.588 -21.437  1.00  1.17           O  
ATOM   2018  OE2 GLU A 131       4.004   2.014 -21.222  1.00  1.17           O  
ATOM   2019  H   GLU A 131       3.129   1.537 -17.091  1.00  1.17           H  
ATOM   2020  HA  GLU A 131       3.475   3.968 -18.600  1.00  1.17           H  
ATOM   2021 1HB  GLU A 131       0.994   2.299 -18.056  1.00  1.17           H  
ATOM   2022 2HB  GLU A 131       1.036   3.654 -19.175  1.00  1.17           H  
ATOM   2023 1HG  GLU A 131       2.656   1.095 -19.408  1.00  1.17           H  
ATOM   2024 2HG  GLU A 131       1.207   1.487 -20.328  1.00  1.17           H  
ATOM   2025  N   GLU A 132       1.714   4.158 -15.812  1.00  1.17           N  
ATOM   2026  CA  GLU A 132       1.211   5.143 -14.854  1.00  1.17           C  
ATOM   2027  C   GLU A 132       2.331   6.065 -14.388  1.00  1.17           C  
ATOM   2028  O   GLU A 132       2.131   7.274 -14.230  1.00  1.17           O  
ATOM   2029  CB  GLU A 132       0.549   4.449 -13.666  1.00  1.17           C  
ATOM   2030  CG  GLU A 132      -0.803   3.799 -13.988  1.00  1.17           C  
ATOM   2031  CD  GLU A 132      -1.312   2.859 -12.912  1.00  1.17           C  
ATOM   2032  OE1 GLU A 132      -0.705   1.811 -12.745  1.00  1.17           O  
ATOM   2033  OE2 GLU A 132      -2.285   3.166 -12.265  1.00  1.17           O  
ATOM   2034  H   GLU A 132       1.652   3.158 -15.589  1.00  1.17           H  
ATOM   2035  HA  GLU A 132       0.459   5.755 -15.357  1.00  1.17           H  
ATOM   2036 1HB  GLU A 132       1.207   3.664 -13.306  1.00  1.17           H  
ATOM   2037 2HB  GLU A 132       0.410   5.159 -12.852  1.00  1.17           H  
ATOM   2038 1HG  GLU A 132      -1.537   4.592 -14.126  1.00  1.17           H  
ATOM   2039 2HG  GLU A 132      -0.719   3.264 -14.930  1.00  1.17           H  
ATOM   2040  N   ILE A 133       3.526   5.498 -14.214  1.00  1.16           N  
ATOM   2041  CA  ILE A 133       4.654   6.287 -13.757  1.00  1.16           C  
ATOM   2042  C   ILE A 133       5.161   7.222 -14.828  1.00  1.16           C  
ATOM   2043  O   ILE A 133       5.439   8.393 -14.549  1.00  1.16           O  
ATOM   2044  CB  ILE A 133       5.813   5.402 -13.315  1.00  1.16           C  
ATOM   2045  CG1 ILE A 133       5.376   4.577 -12.171  1.00  1.16           C  
ATOM   2046  CG2 ILE A 133       7.011   6.256 -12.961  1.00  1.16           C  
ATOM   2047  CD1 ILE A 133       4.868   5.398 -11.052  1.00  1.16           C  
ATOM   2048  H   ILE A 133       3.622   4.490 -14.350  1.00  1.16           H  
ATOM   2049  HA  ILE A 133       4.332   6.883 -12.908  1.00  1.16           H  
ATOM   2050  HB  ILE A 133       6.077   4.724 -14.125  1.00  1.16           H  
ATOM   2051 1HG1 ILE A 133       4.604   3.903 -12.478  1.00  1.16           H  
ATOM   2052 2HG1 ILE A 133       6.215   3.998 -11.838  1.00  1.16           H  
ATOM   2053 1HG2 ILE A 133       7.826   5.615 -12.663  1.00  1.16           H  
ATOM   2054 2HG2 ILE A 133       7.305   6.835 -13.834  1.00  1.16           H  
ATOM   2055 3HG2 ILE A 133       6.755   6.930 -12.144  1.00  1.16           H  
ATOM   2056 1HD1 ILE A 133       4.584   4.756 -10.230  1.00  1.16           H  
ATOM   2057 2HD1 ILE A 133       5.640   6.081 -10.730  1.00  1.16           H  
ATOM   2058 3HD1 ILE A 133       4.003   5.966 -11.385  1.00  1.16           H  
ATOM   2059  N   LYS A 134       5.281   6.735 -16.057  1.00  1.16           N  
ATOM   2060  CA  LYS A 134       5.754   7.597 -17.116  1.00  1.16           C  
ATOM   2061  C   LYS A 134       4.799   8.756 -17.315  1.00  1.16           C  
ATOM   2062  O   LYS A 134       5.232   9.898 -17.412  1.00  1.16           O  
ATOM   2063  CB  LYS A 134       5.922   6.815 -18.412  1.00  1.16           C  
ATOM   2064  CG  LYS A 134       7.115   5.857 -18.424  1.00  1.16           C  
ATOM   2065  CD  LYS A 134       7.305   5.244 -19.798  1.00  1.16           C  
ATOM   2066  CE  LYS A 134       6.182   4.265 -20.096  1.00  1.16           C  
ATOM   2067  NZ  LYS A 134       6.378   3.536 -21.383  1.00  1.16           N  
ATOM   2068  H   LYS A 134       5.051   5.762 -16.250  1.00  1.16           H  
ATOM   2069  HA  LYS A 134       6.723   8.005 -16.825  1.00  1.16           H  
ATOM   2070 1HB  LYS A 134       5.019   6.219 -18.586  1.00  1.16           H  
ATOM   2071 2HB  LYS A 134       6.023   7.509 -19.248  1.00  1.16           H  
ATOM   2072 1HG  LYS A 134       8.017   6.402 -18.149  1.00  1.16           H  
ATOM   2073 2HG  LYS A 134       6.958   5.066 -17.697  1.00  1.16           H  
ATOM   2074 1HD  LYS A 134       7.305   6.029 -20.555  1.00  1.16           H  
ATOM   2075 2HD  LYS A 134       8.257   4.716 -19.838  1.00  1.16           H  
ATOM   2076 1HE  LYS A 134       6.118   3.536 -19.286  1.00  1.16           H  
ATOM   2077 2HE  LYS A 134       5.241   4.814 -20.148  1.00  1.16           H  
ATOM   2078 1HZ  LYS A 134       5.568   2.907 -21.496  1.00  1.16           H  
ATOM   2079 2HZ  LYS A 134       6.411   4.185 -22.151  1.00  1.16           H  
ATOM   2080 3HZ  LYS A 134       7.226   2.998 -21.352  1.00  1.16           H  
ATOM   2081  N   LEU A 135       3.491   8.491 -17.286  1.00  1.14           N  
ATOM   2082  CA  LEU A 135       2.532   9.571 -17.466  1.00  1.14           C  
ATOM   2083  C   LEU A 135       2.601  10.563 -16.311  1.00  1.14           C  
ATOM   2084  O   LEU A 135       2.547  11.778 -16.515  1.00  1.14           O  
ATOM   2085  CB  LEU A 135       1.133   8.983 -17.595  1.00  1.14           C  
ATOM   2086  CG  LEU A 135       0.905   8.190 -18.886  1.00  1.14           C  
ATOM   2087  CD1 LEU A 135      -0.436   7.487 -18.815  1.00  1.14           C  
ATOM   2088  CD2 LEU A 135       0.984   9.139 -20.074  1.00  1.14           C  
ATOM   2089  H   LEU A 135       3.155   7.532 -17.183  1.00  1.14           H  
ATOM   2090  HA  LEU A 135       2.777  10.097 -18.389  1.00  1.14           H  
ATOM   2091 1HB  LEU A 135       0.965   8.305 -16.754  1.00  1.14           H  
ATOM   2092 2HB  LEU A 135       0.403   9.787 -17.549  1.00  1.14           H  
ATOM   2093  HG  LEU A 135       1.677   7.432 -18.989  1.00  1.14           H  
ATOM   2094 1HD1 LEU A 135      -0.591   6.911 -19.728  1.00  1.14           H  
ATOM   2095 2HD1 LEU A 135      -0.440   6.813 -17.955  1.00  1.14           H  
ATOM   2096 3HD1 LEU A 135      -1.230   8.222 -18.709  1.00  1.14           H  
ATOM   2097 1HD2 LEU A 135       0.834   8.578 -20.996  1.00  1.14           H  
ATOM   2098 2HD2 LEU A 135       0.215   9.904 -19.984  1.00  1.14           H  
ATOM   2099 3HD2 LEU A 135       1.971   9.617 -20.098  1.00  1.14           H  
ATOM   2100  N   GLY A 136       2.791  10.053 -15.092  1.00  1.13           N  
ATOM   2101  CA  GLY A 136       2.927  10.905 -13.923  1.00  1.13           C  
ATOM   2102  C   GLY A 136       4.104  11.857 -14.118  1.00  1.13           C  
ATOM   2103  O   GLY A 136       3.971  13.079 -13.953  1.00  1.13           O  
ATOM   2104  H   GLY A 136       2.809   9.042 -14.953  1.00  1.13           H  
ATOM   2105 1HA  GLY A 136       2.008  11.468 -13.767  1.00  1.13           H  
ATOM   2106 2HA  GLY A 136       3.092  10.282 -13.043  1.00  1.13           H  
ATOM   2107  N   LYS A 137       5.261  11.283 -14.461  1.00  1.10           N  
ATOM   2108  CA  LYS A 137       6.466  12.062 -14.677  1.00  1.10           C  
ATOM   2109  C   LYS A 137       6.350  13.038 -15.835  1.00  1.10           C  
ATOM   2110  O   LYS A 137       6.760  14.194 -15.706  1.00  1.10           O  
ATOM   2111  CB  LYS A 137       7.650  11.137 -14.947  1.00  1.10           C  
ATOM   2112  CG  LYS A 137       8.178  10.367 -13.754  1.00  1.10           C  
ATOM   2113  CD  LYS A 137       9.379   9.542 -14.175  1.00  1.10           C  
ATOM   2114  CE  LYS A 137       9.979   8.785 -13.021  1.00  1.10           C  
ATOM   2115  NZ  LYS A 137      11.188   8.016 -13.442  1.00  1.10           N  
ATOM   2116  H   LYS A 137       5.296  10.269 -14.577  1.00  1.10           H  
ATOM   2117  HA  LYS A 137       6.668  12.637 -13.774  1.00  1.10           H  
ATOM   2118 1HB  LYS A 137       7.332  10.389 -15.676  1.00  1.10           H  
ATOM   2119 2HB  LYS A 137       8.453  11.682 -15.401  1.00  1.10           H  
ATOM   2120 1HG  LYS A 137       8.471  11.060 -12.965  1.00  1.10           H  
ATOM   2121 2HG  LYS A 137       7.399   9.706 -13.374  1.00  1.10           H  
ATOM   2122 1HD  LYS A 137       9.071   8.831 -14.943  1.00  1.10           H  
ATOM   2123 2HD  LYS A 137      10.139  10.201 -14.596  1.00  1.10           H  
ATOM   2124 1HE  LYS A 137      10.255   9.486 -12.236  1.00  1.10           H  
ATOM   2125 2HE  LYS A 137       9.244   8.099 -12.632  1.00  1.10           H  
ATOM   2126 1HZ  LYS A 137      11.572   7.521 -12.652  1.00  1.10           H  
ATOM   2127 2HZ  LYS A 137      10.941   7.356 -14.164  1.00  1.10           H  
ATOM   2128 3HZ  LYS A 137      11.884   8.663 -13.796  1.00  1.10           H  
ATOM   2129  N   GLU A 138       5.743  12.617 -16.946  1.00  1.08           N  
ATOM   2130  CA  GLU A 138       5.622  13.519 -18.076  1.00  1.08           C  
ATOM   2131  C   GLU A 138       4.779  14.721 -17.710  1.00  1.08           C  
ATOM   2132  O   GLU A 138       5.150  15.849 -18.021  1.00  1.08           O  
ATOM   2133  CB  GLU A 138       5.015  12.808 -19.296  1.00  1.08           C  
ATOM   2134  CG  GLU A 138       5.943  11.789 -19.989  1.00  1.08           C  
ATOM   2135  CD  GLU A 138       5.265  11.018 -21.113  1.00  1.08           C  
ATOM   2136  OE1 GLU A 138       4.082  11.187 -21.308  1.00  1.08           O  
ATOM   2137  OE2 GLU A 138       5.939  10.259 -21.773  1.00  1.08           O  
ATOM   2138  H   GLU A 138       5.404  11.661 -17.018  1.00  1.08           H  
ATOM   2139  HA  GLU A 138       6.617  13.871 -18.344  1.00  1.08           H  
ATOM   2140 1HB  GLU A 138       4.116  12.273 -18.983  1.00  1.08           H  
ATOM   2141 2HB  GLU A 138       4.714  13.550 -20.035  1.00  1.08           H  
ATOM   2142 1HG  GLU A 138       6.791  12.330 -20.406  1.00  1.08           H  
ATOM   2143 2HG  GLU A 138       6.331  11.095 -19.255  1.00  1.08           H  
ATOM   2144  N   LYS A 139       3.691  14.516 -16.971  1.00  1.04           N  
ATOM   2145  CA  LYS A 139       2.868  15.656 -16.609  1.00  1.04           C  
ATOM   2146  C   LYS A 139       3.627  16.592 -15.682  1.00  1.04           C  
ATOM   2147  O   LYS A 139       3.607  17.814 -15.855  1.00  1.04           O  
ATOM   2148  CB  LYS A 139       1.577  15.181 -15.948  1.00  1.04           C  
ATOM   2149  CG  LYS A 139       0.602  14.501 -16.904  1.00  1.04           C  
ATOM   2150  CD  LYS A 139      -0.638  14.014 -16.181  1.00  1.04           C  
ATOM   2151  CE  LYS A 139      -1.597  13.317 -17.133  1.00  1.04           C  
ATOM   2152  NZ  LYS A 139      -2.809  12.814 -16.428  1.00  1.04           N  
ATOM   2153  H   LYS A 139       3.409  13.568 -16.708  1.00  1.04           H  
ATOM   2154  HA  LYS A 139       2.619  16.205 -17.516  1.00  1.04           H  
ATOM   2155 1HB  LYS A 139       1.825  14.459 -15.163  1.00  1.04           H  
ATOM   2156 2HB  LYS A 139       1.073  16.023 -15.478  1.00  1.04           H  
ATOM   2157 1HG  LYS A 139       0.309  15.204 -17.683  1.00  1.04           H  
ATOM   2158 2HG  LYS A 139       1.095  13.653 -17.377  1.00  1.04           H  
ATOM   2159 1HD  LYS A 139      -0.339  13.308 -15.402  1.00  1.04           H  
ATOM   2160 2HD  LYS A 139      -1.145  14.856 -15.712  1.00  1.04           H  
ATOM   2161 1HE  LYS A 139      -1.903  14.017 -17.909  1.00  1.04           H  
ATOM   2162 2HE  LYS A 139      -1.084  12.473 -17.600  1.00  1.04           H  
ATOM   2163 1HZ  LYS A 139      -3.420  12.357 -17.086  1.00  1.04           H  
ATOM   2164 2HZ  LYS A 139      -2.532  12.157 -15.715  1.00  1.04           H  
ATOM   2165 3HZ  LYS A 139      -3.301  13.586 -15.998  1.00  1.04           H  
ATOM   2166  N   ALA A 140       4.354  16.037 -14.713  1.00  1.00           N  
ATOM   2167  CA  ALA A 140       5.100  16.902 -13.814  1.00  1.00           C  
ATOM   2168  C   ALA A 140       6.144  17.714 -14.587  1.00  1.00           C  
ATOM   2169  O   ALA A 140       6.319  18.918 -14.343  1.00  1.00           O  
ATOM   2170  CB  ALA A 140       5.761  16.063 -12.733  1.00  1.00           C  
ATOM   2171  H   ALA A 140       4.365  15.022 -14.582  1.00  1.00           H  
ATOM   2172  HA  ALA A 140       4.404  17.602 -13.355  1.00  1.00           H  
ATOM   2173 1HB  ALA A 140       6.309  16.707 -12.047  1.00  1.00           H  
ATOM   2174 2HB  ALA A 140       4.996  15.512 -12.187  1.00  1.00           H  
ATOM   2175 3HB  ALA A 140       6.435  15.361 -13.192  1.00  1.00           H  
ATOM   2176  N   ALA A 141       6.822  17.056 -15.537  1.00  0.96           N  
ATOM   2177  CA  ALA A 141       7.846  17.705 -16.339  1.00  0.96           C  
ATOM   2178  C   ALA A 141       7.263  18.787 -17.225  1.00  0.96           C  
ATOM   2179  O   ALA A 141       7.835  19.875 -17.327  1.00  0.96           O  
ATOM   2180  CB  ALA A 141       8.564  16.687 -17.202  1.00  0.96           C  
ATOM   2181  H   ALA A 141       6.634  16.066 -15.693  1.00  0.96           H  
ATOM   2182  HA  ALA A 141       8.561  18.167 -15.661  1.00  0.96           H  
ATOM   2183 1HB  ALA A 141       9.345  17.180 -17.776  1.00  0.96           H  
ATOM   2184 2HB  ALA A 141       9.002  15.927 -16.575  1.00  0.96           H  
ATOM   2185 3HB  ALA A 141       7.847  16.225 -17.880  1.00  0.96           H  
ATOM   2186  N   GLU A 142       6.104  18.523 -17.837  1.00  0.91           N  
ATOM   2187  CA  GLU A 142       5.510  19.504 -18.731  1.00  0.91           C  
ATOM   2188  C   GLU A 142       5.051  20.733 -17.968  1.00  0.91           C  
ATOM   2189  O   GLU A 142       5.173  21.852 -18.468  1.00  0.91           O  
ATOM   2190  CB  GLU A 142       4.346  18.913 -19.535  1.00  0.91           C  
ATOM   2191  CG  GLU A 142       4.741  17.853 -20.609  1.00  0.91           C  
ATOM   2192  CD  GLU A 142       5.672  18.358 -21.695  1.00  0.91           C  
ATOM   2193  OE1 GLU A 142       5.399  19.378 -22.277  1.00  0.91           O  
ATOM   2194  OE2 GLU A 142       6.673  17.696 -21.945  1.00  0.91           O  
ATOM   2195  H   GLU A 142       5.656  17.613 -17.716  1.00  0.91           H  
ATOM   2196  HA  GLU A 142       6.271  19.821 -19.439  1.00  0.91           H  
ATOM   2197 1HB  GLU A 142       3.652  18.431 -18.842  1.00  0.91           H  
ATOM   2198 2HB  GLU A 142       3.805  19.715 -20.033  1.00  0.91           H  
ATOM   2199 1HG  GLU A 142       5.234  17.029 -20.120  1.00  0.91           H  
ATOM   2200 2HG  GLU A 142       3.833  17.468 -21.066  1.00  0.91           H  
ATOM   2201  N   ILE A 143       4.558  20.556 -16.741  1.00  0.87           N  
ATOM   2202  CA  ILE A 143       4.139  21.729 -15.994  1.00  0.87           C  
ATOM   2203  C   ILE A 143       5.346  22.582 -15.686  1.00  0.87           C  
ATOM   2204  O   ILE A 143       5.346  23.792 -15.923  1.00  0.87           O  
ATOM   2205  CB  ILE A 143       3.460  21.372 -14.663  1.00  0.87           C  
ATOM   2206  CG1 ILE A 143       2.127  20.673 -14.919  1.00  0.87           C  
ATOM   2207  CG2 ILE A 143       3.236  22.675 -13.851  1.00  0.87           C  
ATOM   2208  CD1 ILE A 143       1.553  20.031 -13.694  1.00  0.87           C  
ATOM   2209  H   ILE A 143       4.442  19.615 -16.356  1.00  0.87           H  
ATOM   2210  HA  ILE A 143       3.467  22.303 -16.605  1.00  0.87           H  
ATOM   2211  HB  ILE A 143       4.094  20.682 -14.101  1.00  0.87           H  
ATOM   2212 1HG1 ILE A 143       1.414  21.390 -15.283  1.00  0.87           H  
ATOM   2213 2HG1 ILE A 143       2.269  19.908 -15.680  1.00  0.87           H  
ATOM   2214 1HG2 ILE A 143       2.759  22.437 -12.903  1.00  0.87           H  
ATOM   2215 2HG2 ILE A 143       4.196  23.153 -13.664  1.00  0.87           H  
ATOM   2216 3HG2 ILE A 143       2.598  23.355 -14.415  1.00  0.87           H  
ATOM   2217 1HD1 ILE A 143       0.609  19.550 -13.946  1.00  0.87           H  
ATOM   2218 2HD1 ILE A 143       2.255  19.282 -13.322  1.00  0.87           H  
ATOM   2219 3HD1 ILE A 143       1.385  20.787 -12.930  1.00  0.87           H  
ATOM   2220  N   PHE A 144       6.399  21.946 -15.191  1.00  0.82           N  
ATOM   2221  CA  PHE A 144       7.604  22.671 -14.853  1.00  0.82           C  
ATOM   2222  C   PHE A 144       8.158  23.409 -16.071  1.00  0.82           C  
ATOM   2223  O   PHE A 144       8.458  24.605 -15.992  1.00  0.82           O  
ATOM   2224  CB  PHE A 144       8.624  21.712 -14.258  1.00  0.82           C  
ATOM   2225  CG  PHE A 144       9.892  22.316 -13.895  1.00  0.82           C  
ATOM   2226  CD1 PHE A 144      10.004  23.090 -12.750  1.00  0.82           C  
ATOM   2227  CD2 PHE A 144      10.993  22.089 -14.665  1.00  0.82           C  
ATOM   2228  CE1 PHE A 144      11.207  23.632 -12.412  1.00  0.82           C  
ATOM   2229  CE2 PHE A 144      12.196  22.609 -14.334  1.00  0.82           C  
ATOM   2230  CZ  PHE A 144      12.316  23.386 -13.212  1.00  0.82           C  
ATOM   2231  H   PHE A 144       6.359  20.936 -15.027  1.00  0.82           H  
ATOM   2232  HA  PHE A 144       7.351  23.410 -14.092  1.00  0.82           H  
ATOM   2233 1HB  PHE A 144       8.200  21.245 -13.367  1.00  0.82           H  
ATOM   2234 2HB  PHE A 144       8.820  20.912 -14.976  1.00  0.82           H  
ATOM   2235  HD1 PHE A 144       9.124  23.263 -12.126  1.00  0.82           H  
ATOM   2236  HD2 PHE A 144      10.889  21.478 -15.553  1.00  0.82           H  
ATOM   2237  HE1 PHE A 144      11.295  24.240 -11.512  1.00  0.82           H  
ATOM   2238  HE2 PHE A 144      13.065  22.400 -14.962  1.00  0.82           H  
ATOM   2239  HZ  PHE A 144      13.285  23.796 -12.949  1.00  0.82           H  
ATOM   2240  N   LYS A 145       8.300  22.707 -17.203  1.00  0.77           N  
ATOM   2241  CA  LYS A 145       8.837  23.330 -18.407  1.00  0.77           C  
ATOM   2242  C   LYS A 145       7.954  24.474 -18.905  1.00  0.77           C  
ATOM   2243  O   LYS A 145       8.459  25.499 -19.370  1.00  0.77           O  
ATOM   2244  CB  LYS A 145       9.007  22.295 -19.518  1.00  0.77           C  
ATOM   2245  CG  LYS A 145      10.142  21.283 -19.295  1.00  0.77           C  
ATOM   2246  CD  LYS A 145      10.348  20.458 -20.545  1.00  0.77           C  
ATOM   2247  CE  LYS A 145       9.125  19.601 -20.815  1.00  0.77           C  
ATOM   2248  NZ  LYS A 145       9.279  18.749 -22.028  1.00  0.77           N  
ATOM   2249  H   LYS A 145       8.035  21.722 -17.228  1.00  0.77           H  
ATOM   2250  HA  LYS A 145       9.818  23.744 -18.166  1.00  0.77           H  
ATOM   2251 1HB  LYS A 145       8.075  21.728 -19.617  1.00  0.77           H  
ATOM   2252 2HB  LYS A 145       9.183  22.800 -20.465  1.00  0.77           H  
ATOM   2253 1HG  LYS A 145      11.066  21.816 -19.056  1.00  0.77           H  
ATOM   2254 2HG  LYS A 145       9.902  20.627 -18.463  1.00  0.77           H  
ATOM   2255 1HD  LYS A 145      10.521  21.114 -21.398  1.00  0.77           H  
ATOM   2256 2HD  LYS A 145      11.215  19.811 -20.419  1.00  0.77           H  
ATOM   2257 1HE  LYS A 145       8.936  18.959 -19.954  1.00  0.77           H  
ATOM   2258 2HE  LYS A 145       8.264  20.255 -20.959  1.00  0.77           H  
ATOM   2259 1HZ  LYS A 145       8.400  18.223 -22.135  1.00  0.77           H  
ATOM   2260 2HZ  LYS A 145       9.425  19.325 -22.838  1.00  0.77           H  
ATOM   2261 3HZ  LYS A 145      10.048  18.115 -21.918  1.00  0.77           H  
ATOM   2262  N   ALA A 146       6.631  24.318 -18.817  1.00  0.74           N  
ATOM   2263  CA  ALA A 146       5.740  25.382 -19.246  1.00  0.74           C  
ATOM   2264  C   ALA A 146       5.955  26.627 -18.401  1.00  0.74           C  
ATOM   2265  O   ALA A 146       5.980  27.749 -18.921  1.00  0.74           O  
ATOM   2266  CB  ALA A 146       4.305  24.930 -19.153  1.00  0.74           C  
ATOM   2267  H   ALA A 146       6.227  23.451 -18.461  1.00  0.74           H  
ATOM   2268  HA  ALA A 146       5.976  25.624 -20.282  1.00  0.74           H  
ATOM   2269 1HB  ALA A 146       3.653  25.715 -19.502  1.00  0.74           H  
ATOM   2270 2HB  ALA A 146       4.171  24.043 -19.771  1.00  0.74           H  
ATOM   2271 3HB  ALA A 146       4.067  24.686 -18.115  1.00  0.74           H  
ATOM   2272  N   LEU A 147       6.149  26.427 -17.092  1.00  0.71           N  
ATOM   2273  CA  LEU A 147       6.376  27.550 -16.204  1.00  0.71           C  
ATOM   2274  C   LEU A 147       7.708  28.201 -16.529  1.00  0.71           C  
ATOM   2275  O   LEU A 147       7.821  29.426 -16.521  1.00  0.71           O  
ATOM   2276  CB  LEU A 147       6.338  27.093 -14.756  1.00  0.71           C  
ATOM   2277  CG  LEU A 147       4.964  26.628 -14.261  1.00  0.71           C  
ATOM   2278  CD1 LEU A 147       5.124  26.115 -12.927  1.00  0.71           C  
ATOM   2279  CD2 LEU A 147       4.003  27.738 -14.277  1.00  0.71           C  
ATOM   2280  H   LEU A 147       6.107  25.481 -16.708  1.00  0.71           H  
ATOM   2281  HA  LEU A 147       5.585  28.281 -16.358  1.00  0.71           H  
ATOM   2282 1HB  LEU A 147       7.030  26.259 -14.638  1.00  0.71           H  
ATOM   2283 2HB  LEU A 147       6.670  27.911 -14.118  1.00  0.71           H  
ATOM   2284  HG  LEU A 147       4.595  25.834 -14.895  1.00  0.71           H  
ATOM   2285 1HD1 LEU A 147       4.163  25.767 -12.557  1.00  0.71           H  
ATOM   2286 2HD1 LEU A 147       5.837  25.293 -12.963  1.00  0.71           H  
ATOM   2287 3HD1 LEU A 147       5.501  26.909 -12.292  1.00  0.71           H  
ATOM   2288 1HD2 LEU A 147       3.034  27.400 -13.917  1.00  0.71           H  
ATOM   2289 2HD2 LEU A 147       4.374  28.511 -13.644  1.00  0.71           H  
ATOM   2290 3HD2 LEU A 147       3.911  28.094 -15.281  1.00  0.71           H  
ATOM   2291  N   GLU A 148       8.715  27.392 -16.863  1.00  0.68           N  
ATOM   2292  CA  GLU A 148      10.000  27.952 -17.249  1.00  0.68           C  
ATOM   2293  C   GLU A 148       9.834  28.853 -18.459  1.00  0.68           C  
ATOM   2294  O   GLU A 148      10.339  29.976 -18.477  1.00  0.68           O  
ATOM   2295  CB  GLU A 148      11.012  26.854 -17.578  1.00  0.68           C  
ATOM   2296  CG  GLU A 148      12.334  27.389 -18.067  1.00  0.68           C  
ATOM   2297  CD  GLU A 148      13.338  26.351 -18.355  1.00  0.68           C  
ATOM   2298  OE1 GLU A 148      13.168  25.281 -17.868  1.00  0.68           O  
ATOM   2299  OE2 GLU A 148      14.328  26.634 -18.977  1.00  0.68           O  
ATOM   2300  H   GLU A 148       8.585  26.379 -16.826  1.00  0.68           H  
ATOM   2301  HA  GLU A 148      10.384  28.548 -16.422  1.00  0.68           H  
ATOM   2302 1HB  GLU A 148      11.189  26.242 -16.690  1.00  0.68           H  
ATOM   2303 2HB  GLU A 148      10.616  26.206 -18.346  1.00  0.68           H  
ATOM   2304 1HG  GLU A 148      12.166  27.988 -18.951  1.00  0.68           H  
ATOM   2305 2HG  GLU A 148      12.707  28.012 -17.302  1.00  0.68           H  
ATOM   2306  N   ALA A 149       9.101  28.372 -19.467  1.00  0.67           N  
ATOM   2307  CA  ALA A 149       8.897  29.152 -20.677  1.00  0.67           C  
ATOM   2308  C   ALA A 149       8.204  30.476 -20.365  1.00  0.67           C  
ATOM   2309  O   ALA A 149       8.596  31.528 -20.882  1.00  0.67           O  
ATOM   2310  CB  ALA A 149       8.076  28.349 -21.668  1.00  0.67           C  
ATOM   2311  H   ALA A 149       8.708  27.431 -19.395  1.00  0.67           H  
ATOM   2312  HA  ALA A 149       9.873  29.371 -21.108  1.00  0.67           H  
ATOM   2313 1HB  ALA A 149       7.942  28.922 -22.582  1.00  0.67           H  
ATOM   2314 2HB  ALA A 149       8.592  27.416 -21.889  1.00  0.67           H  
ATOM   2315 3HB  ALA A 149       7.104  28.129 -21.231  1.00  0.67           H  
ATOM   2316  N   TYR A 150       7.216  30.438 -19.467  1.00  0.66           N  
ATOM   2317  CA  TYR A 150       6.520  31.648 -19.048  1.00  0.66           C  
ATOM   2318  C   TYR A 150       7.501  32.651 -18.468  1.00  0.66           C  
ATOM   2319  O   TYR A 150       7.540  33.816 -18.873  1.00  0.66           O  
ATOM   2320  CB  TYR A 150       5.463  31.315 -17.994  1.00  0.66           C  
ATOM   2321  CG  TYR A 150       4.768  32.515 -17.376  1.00  0.66           C  
ATOM   2322  CD1 TYR A 150       3.706  33.141 -18.011  1.00  0.66           C  
ATOM   2323  CD2 TYR A 150       5.213  32.985 -16.153  1.00  0.66           C  
ATOM   2324  CE1 TYR A 150       3.076  34.215 -17.405  1.00  0.66           C  
ATOM   2325  CE2 TYR A 150       4.599  34.057 -15.552  1.00  0.66           C  
ATOM   2326  CZ  TYR A 150       3.522  34.668 -16.165  1.00  0.66           C  
ATOM   2327  OH  TYR A 150       2.884  35.716 -15.528  1.00  0.66           O  
ATOM   2328  H   TYR A 150       6.923  29.536 -19.086  1.00  0.66           H  
ATOM   2329  HA  TYR A 150       6.044  32.098 -19.918  1.00  0.66           H  
ATOM   2330 1HB  TYR A 150       4.708  30.671 -18.441  1.00  0.66           H  
ATOM   2331 2HB  TYR A 150       5.913  30.756 -17.192  1.00  0.66           H  
ATOM   2332  HD1 TYR A 150       3.356  32.776 -18.977  1.00  0.66           H  
ATOM   2333  HD2 TYR A 150       6.048  32.497 -15.659  1.00  0.66           H  
ATOM   2334  HE1 TYR A 150       2.233  34.691 -17.895  1.00  0.66           H  
ATOM   2335  HE2 TYR A 150       4.951  34.409 -14.583  1.00  0.66           H  
ATOM   2336  HH  TYR A 150       3.296  35.844 -14.659  1.00  0.66           H  
ATOM   2337  N   LEU A 151       8.300  32.182 -17.517  1.00  0.67           N  
ATOM   2338  CA  LEU A 151       9.244  33.022 -16.807  1.00  0.67           C  
ATOM   2339  C   LEU A 151      10.329  33.570 -17.723  1.00  0.67           C  
ATOM   2340  O   LEU A 151      10.742  34.714 -17.583  1.00  0.67           O  
ATOM   2341  CB  LEU A 151       9.867  32.190 -15.702  1.00  0.67           C  
ATOM   2342  CG  LEU A 151       8.908  31.780 -14.605  1.00  0.67           C  
ATOM   2343  CD1 LEU A 151       9.614  30.788 -13.740  1.00  0.67           C  
ATOM   2344  CD2 LEU A 151       8.423  33.015 -13.831  1.00  0.67           C  
ATOM   2345  H   LEU A 151       8.223  31.197 -17.256  1.00  0.67           H  
ATOM   2346  HA  LEU A 151       8.700  33.858 -16.371  1.00  0.67           H  
ATOM   2347 1HB  LEU A 151      10.260  31.278 -16.147  1.00  0.67           H  
ATOM   2348 2HB  LEU A 151      10.691  32.744 -15.256  1.00  0.67           H  
ATOM   2349  HG  LEU A 151       8.049  31.291 -15.039  1.00  0.67           H  
ATOM   2350 1HD1 LEU A 151       8.983  30.446 -12.984  1.00  0.67           H  
ATOM   2351 2HD1 LEU A 151       9.920  29.943 -14.355  1.00  0.67           H  
ATOM   2352 3HD1 LEU A 151      10.462  31.237 -13.308  1.00  0.67           H  
ATOM   2353 1HD2 LEU A 151       7.731  32.709 -13.052  1.00  0.67           H  
ATOM   2354 2HD2 LEU A 151       9.262  33.530 -13.381  1.00  0.67           H  
ATOM   2355 3HD2 LEU A 151       7.913  33.700 -14.508  1.00  0.67           H  
ATOM   2356  N   LEU A 152      10.793  32.776 -18.681  1.00  0.69           N  
ATOM   2357  CA  LEU A 152      11.804  33.285 -19.593  1.00  0.69           C  
ATOM   2358  C   LEU A 152      11.208  34.372 -20.483  1.00  0.69           C  
ATOM   2359  O   LEU A 152      11.859  35.380 -20.768  1.00  0.69           O  
ATOM   2360  CB  LEU A 152      12.368  32.147 -20.445  1.00  0.69           C  
ATOM   2361  CG  LEU A 152      13.221  31.102 -19.674  1.00  0.69           C  
ATOM   2362  CD1 LEU A 152      13.538  29.941 -20.589  1.00  0.69           C  
ATOM   2363  CD2 LEU A 152      14.502  31.752 -19.160  1.00  0.69           C  
ATOM   2364  H   LEU A 152      10.457  31.817 -18.763  1.00  0.69           H  
ATOM   2365  HA  LEU A 152      12.612  33.720 -19.008  1.00  0.69           H  
ATOM   2366 1HB  LEU A 152      11.529  31.615 -20.901  1.00  0.69           H  
ATOM   2367 2HB  LEU A 152      12.980  32.572 -21.236  1.00  0.69           H  
ATOM   2368  HG  LEU A 152      12.653  30.723 -18.834  1.00  0.69           H  
ATOM   2369 1HD1 LEU A 152      14.118  29.198 -20.047  1.00  0.69           H  
ATOM   2370 2HD1 LEU A 152      12.606  29.489 -20.930  1.00  0.69           H  
ATOM   2371 3HD1 LEU A 152      14.107  30.294 -21.445  1.00  0.69           H  
ATOM   2372 1HD2 LEU A 152      15.093  31.013 -18.615  1.00  0.69           H  
ATOM   2373 2HD2 LEU A 152      15.083  32.130 -20.001  1.00  0.69           H  
ATOM   2374 3HD2 LEU A 152      14.247  32.575 -18.494  1.00  0.69           H  
ATOM   2375  N   ALA A 153       9.961  34.166 -20.933  1.00  0.73           N  
ATOM   2376  CA  ALA A 153       9.254  35.139 -21.759  1.00  0.73           C  
ATOM   2377  C   ALA A 153       9.003  36.441 -21.007  1.00  0.73           C  
ATOM   2378  O   ALA A 153       9.081  37.530 -21.580  1.00  0.73           O  
ATOM   2379  CB  ALA A 153       7.927  34.568 -22.231  1.00  0.73           C  
ATOM   2380  H   ALA A 153       9.477  33.297 -20.699  1.00  0.73           H  
ATOM   2381  HA  ALA A 153       9.878  35.363 -22.623  1.00  0.73           H  
ATOM   2382 1HB  ALA A 153       7.423  35.293 -22.863  1.00  0.73           H  
ATOM   2383 2HB  ALA A 153       8.107  33.651 -22.790  1.00  0.73           H  
ATOM   2384 3HB  ALA A 153       7.305  34.344 -21.368  1.00  0.73           H  
ATOM   2385  N   ASN A 154       8.705  36.316 -19.712  1.00  0.78           N  
ATOM   2386  CA  ASN A 154       8.384  37.448 -18.859  1.00  0.78           C  
ATOM   2387  C   ASN A 154       9.120  37.418 -17.510  1.00  0.78           C  
ATOM   2388  O   ASN A 154       8.477  37.205 -16.483  1.00  0.78           O  
ATOM   2389  CB  ASN A 154       6.902  37.455 -18.588  1.00  0.78           C  
ATOM   2390  CG  ASN A 154       6.056  37.590 -19.809  1.00  0.78           C  
ATOM   2391  OD1 ASN A 154       5.880  38.684 -20.356  1.00  0.78           O  
ATOM   2392  ND2 ASN A 154       5.521  36.483 -20.256  1.00  0.78           N  
ATOM   2393  H   ASN A 154       8.644  35.378 -19.315  1.00  0.78           H  
ATOM   2394  HA  ASN A 154       8.654  38.365 -19.378  1.00  0.78           H  
ATOM   2395 1HB  ASN A 154       6.620  36.541 -18.055  1.00  0.78           H  
ATOM   2396 2HB  ASN A 154       6.699  38.289 -17.944  1.00  0.78           H  
ATOM   2397 1HD2 ASN A 154       4.942  36.500 -21.071  1.00  0.78           H  
ATOM   2398 2HD2 ASN A 154       5.706  35.613 -19.784  1.00  0.78           H  
ATOM   2399  N   PRO A 155      10.433  37.715 -17.452  1.00  0.83           N  
ATOM   2400  CA  PRO A 155      11.304  37.588 -16.281  1.00  0.83           C  
ATOM   2401  C   PRO A 155      10.839  38.359 -15.042  1.00  0.83           C  
ATOM   2402  O   PRO A 155      11.214  38.025 -13.915  1.00  0.83           O  
ATOM   2403  CB  PRO A 155      12.623  38.181 -16.794  1.00  0.83           C  
ATOM   2404  CG  PRO A 155      12.571  38.003 -18.285  1.00  0.83           C  
ATOM   2405  CD  PRO A 155      11.132  38.218 -18.651  1.00  0.83           C  
ATOM   2406  HA  PRO A 155      11.427  36.521 -16.043  1.00  0.83           H  
ATOM   2407 1HB  PRO A 155      12.697  39.240 -16.488  1.00  0.83           H  
ATOM   2408 2HB  PRO A 155      13.471  37.655 -16.335  1.00  0.83           H  
ATOM   2409 1HG  PRO A 155      13.248  38.705 -18.787  1.00  0.83           H  
ATOM   2410 2HG  PRO A 155      12.903  36.984 -18.558  1.00  0.83           H  
ATOM   2411 1HD  PRO A 155      10.915  39.282 -18.817  1.00  0.83           H  
ATOM   2412 2HD  PRO A 155      10.945  37.615 -19.526  1.00  0.83           H  
ATOM   2413  N   ASP A 156      10.017  39.384 -15.239  1.00  0.89           N  
ATOM   2414  CA  ASP A 156       9.536  40.204 -14.134  1.00  0.89           C  
ATOM   2415  C   ASP A 156       8.277  39.635 -13.476  1.00  0.89           C  
ATOM   2416  O   ASP A 156       7.891  40.039 -12.377  1.00  0.89           O  
ATOM   2417  CB  ASP A 156       9.244  41.614 -14.640  1.00  0.89           C  
ATOM   2418  CG  ASP A 156      10.497  42.320 -15.129  1.00  0.89           C  
ATOM   2419  OD1 ASP A 156      11.521  42.192 -14.503  1.00  0.89           O  
ATOM   2420  OD2 ASP A 156      10.420  42.963 -16.143  1.00  0.89           O  
ATOM   2421  H   ASP A 156       9.723  39.613 -16.174  1.00  0.89           H  
ATOM   2422  HA  ASP A 156      10.319  40.257 -13.378  1.00  0.89           H  
ATOM   2423 1HB  ASP A 156       8.523  41.565 -15.455  1.00  0.89           H  
ATOM   2424 2HB  ASP A 156       8.797  42.204 -13.840  1.00  0.89           H  
ATOM   2425  N   TYR A 157       7.595  38.719 -14.157  1.00  0.94           N  
ATOM   2426  CA  TYR A 157       6.311  38.217 -13.667  1.00  0.94           C  
ATOM   2427  C   TYR A 157       6.460  37.070 -12.673  1.00  0.94           C  
ATOM   2428  O   TYR A 157       6.050  35.946 -12.967  1.00  0.94           O  
ATOM   2429  CB  TYR A 157       5.450  37.751 -14.831  1.00  0.94           C  
ATOM   2430  CG  TYR A 157       5.004  38.856 -15.803  1.00  0.94           C  
ATOM   2431  CD1 TYR A 157       5.491  40.150 -15.683  1.00  0.94           C  
ATOM   2432  CD2 TYR A 157       4.128  38.554 -16.843  1.00  0.94           C  
ATOM   2433  CE1 TYR A 157       5.108  41.123 -16.579  1.00  0.94           C  
ATOM   2434  CE2 TYR A 157       3.748  39.530 -17.739  1.00  0.94           C  
ATOM   2435  CZ  TYR A 157       4.234  40.811 -17.609  1.00  0.94           C  
ATOM   2436  OH  TYR A 157       3.857  41.787 -18.504  1.00  0.94           O  
ATOM   2437  H   TYR A 157       7.970  38.342 -15.025  1.00  0.94           H  
ATOM   2438  HA  TYR A 157       5.798  39.031 -13.155  1.00  0.94           H  
ATOM   2439 1HB  TYR A 157       5.992  36.992 -15.404  1.00  0.94           H  
ATOM   2440 2HB  TYR A 157       4.567  37.286 -14.431  1.00  0.94           H  
ATOM   2441  HD1 TYR A 157       6.167  40.405 -14.889  1.00  0.94           H  
ATOM   2442  HD2 TYR A 157       3.750  37.547 -16.961  1.00  0.94           H  
ATOM   2443  HE1 TYR A 157       5.494  42.137 -16.476  1.00  0.94           H  
ATOM   2444  HE2 TYR A 157       3.068  39.287 -18.554  1.00  0.94           H  
ATOM   2445  HH  TYR A 157       3.288  41.403 -19.176  1.00  0.94           H  
ATOM   2446  N   CYS A 158       7.030  37.393 -11.507  1.00  0.98           N  
ATOM   2447  CA  CYS A 158       7.352  36.483 -10.390  1.00  0.98           C  
ATOM   2448  C   CYS A 158       8.828  36.641 -10.015  1.00  0.98           C  
ATOM   2449  O   CYS A 158       9.170  36.923  -8.862  1.00  0.98           O  
ATOM   2450  OXT CYS A 158       9.687  36.315 -10.832  1.00  0.98           O  
ATOM   2451  CB  CYS A 158       7.063  35.007 -10.714  1.00  0.98           C  
ATOM   2452  SG  CYS A 158       7.431  33.887  -9.402  1.00  0.98           S  
ATOM   2453  H   CYS A 158       7.293  38.377 -11.434  1.00  0.98           H  
ATOM   2454  HA  CYS A 158       6.743  36.762  -9.529  1.00  0.98           H  
ATOM   2455 1HB  CYS A 158       6.006  34.867 -10.925  1.00  0.98           H  
ATOM   2456 2HB  CYS A 158       7.639  34.696 -11.577  1.00  0.98           H  
ATOM   2457  HG  CYS A 158       6.364  34.199  -8.602  1.00  0.98           H  
TER    2458
ENDMDL

REMARK ID 560349 MODEL 5 2023-11-04_00000606_1_19
PFRMAT TS
TARGET 2023-11-04_00000606_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.958  -1.255  -1.327  1.00  0.99           N  
ATOM      2  CA  GLY A   1       2.997  -0.361  -0.842  1.00  0.99           C  
ATOM      3  C   GLY A   1       2.388   0.885  -0.234  1.00  0.99           C  
ATOM      4  O   GLY A   1       2.891   1.418   0.754  1.00  0.99           O  
ATOM      5  H   GLY A   1       2.097  -2.261  -1.212  1.00  0.99           H  
ATOM      6 1HA  GLY A   1       3.600  -0.878  -0.094  1.00  0.99           H  
ATOM      7 2HA  GLY A   1       3.661  -0.089  -1.661  1.00  0.99           H  
ATOM      8  N   VAL A   2       1.322   1.384  -0.858  1.00  0.94           N  
ATOM      9  CA  VAL A   2       0.677   2.603  -0.370  1.00  0.94           C  
ATOM     10  C   VAL A   2      -0.810   2.452  -0.067  1.00  0.94           C  
ATOM     11  O   VAL A   2      -1.580   1.958  -0.896  1.00  0.94           O  
ATOM     12  CB  VAL A   2       0.852   3.754  -1.378  1.00  0.94           C  
ATOM     13  CG1 VAL A   2       0.145   4.995  -0.867  1.00  0.94           C  
ATOM     14  CG2 VAL A   2       2.316   4.042  -1.558  1.00  0.94           C  
ATOM     15  H   VAL A   2       0.957   0.887  -1.660  1.00  0.94           H  
ATOM     16  HA  VAL A   2       1.174   2.891   0.546  1.00  0.94           H  
ATOM     17  HB  VAL A   2       0.408   3.477  -2.332  1.00  0.94           H  
ATOM     18 1HG1 VAL A   2       0.275   5.808  -1.577  1.00  0.94           H  
ATOM     19 2HG1 VAL A   2      -0.917   4.801  -0.742  1.00  0.94           H  
ATOM     20 3HG1 VAL A   2       0.581   5.273   0.095  1.00  0.94           H  
ATOM     21 1HG2 VAL A   2       2.444   4.860  -2.262  1.00  0.94           H  
ATOM     22 2HG2 VAL A   2       2.726   4.321  -0.600  1.00  0.94           H  
ATOM     23 3HG2 VAL A   2       2.829   3.163  -1.932  1.00  0.94           H  
ATOM     24  N   VAL A   3      -1.208   2.910   1.123  1.00  0.88           N  
ATOM     25  CA  VAL A   3      -2.615   2.891   1.520  1.00  0.88           C  
ATOM     26  C   VAL A   3      -3.066   4.302   1.913  1.00  0.88           C  
ATOM     27  O   VAL A   3      -2.281   5.079   2.464  1.00  0.88           O  
ATOM     28  CB  VAL A   3      -2.827   1.924   2.701  1.00  0.88           C  
ATOM     29  CG1 VAL A   3      -2.463   0.497   2.305  1.00  0.88           C  
ATOM     30  CG2 VAL A   3      -1.990   2.359   3.841  1.00  0.88           C  
ATOM     31  H   VAL A   3      -0.497   3.295   1.748  1.00  0.88           H  
ATOM     32  HA  VAL A   3      -3.217   2.554   0.676  1.00  0.88           H  
ATOM     33  HB  VAL A   3      -3.878   1.931   2.976  1.00  0.88           H  
ATOM     34 1HG1 VAL A   3      -2.634  -0.169   3.151  1.00  0.88           H  
ATOM     35 2HG1 VAL A   3      -3.085   0.186   1.464  1.00  0.88           H  
ATOM     36 3HG1 VAL A   3      -1.412   0.451   2.016  1.00  0.88           H  
ATOM     37 1HG2 VAL A   3      -2.139   1.693   4.683  1.00  0.88           H  
ATOM     38 2HG2 VAL A   3      -0.942   2.333   3.532  1.00  0.88           H  
ATOM     39 3HG2 VAL A   3      -2.273   3.367   4.120  1.00  0.88           H  
ATOM     40  N   THR A   4      -4.339   4.627   1.659  1.00  0.84           N  
ATOM     41  CA  THR A   4      -4.852   5.962   1.986  1.00  0.84           C  
ATOM     42  C   THR A   4      -6.161   5.934   2.759  1.00  0.84           C  
ATOM     43  O   THR A   4      -7.080   5.187   2.409  1.00  0.84           O  
ATOM     44  CB  THR A   4      -5.072   6.787   0.708  1.00  0.84           C  
ATOM     45  OG1 THR A   4      -3.840   6.872  -0.021  1.00  0.84           O  
ATOM     46  CG2 THR A   4      -5.552   8.193   1.048  1.00  0.84           C  
ATOM     47  H   THR A   4      -4.951   3.952   1.220  1.00  0.84           H  
ATOM     48  HA  THR A   4      -4.117   6.470   2.605  1.00  0.84           H  
ATOM     49  HB  THR A   4      -5.818   6.300   0.082  1.00  0.84           H  
ATOM     50  HG1 THR A   4      -3.944   7.488  -0.750  1.00  0.84           H  
ATOM     51 1HG2 THR A   4      -5.690   8.751   0.128  1.00  0.84           H  
ATOM     52 2HG2 THR A   4      -6.502   8.155   1.579  1.00  0.84           H  
ATOM     53 3HG2 THR A   4      -4.817   8.689   1.673  1.00  0.84           H  
ATOM     54  N   TYR A   5      -6.233   6.765   3.800  1.00  0.80           N  
ATOM     55  CA  TYR A   5      -7.429   6.902   4.620  1.00  0.80           C  
ATOM     56  C   TYR A   5      -7.853   8.367   4.766  1.00  0.80           C  
ATOM     57  O   TYR A   5      -7.020   9.270   4.677  1.00  0.80           O  
ATOM     58  CB  TYR A   5      -7.179   6.226   5.958  1.00  0.80           C  
ATOM     59  CG  TYR A   5      -6.899   4.741   5.747  1.00  0.80           C  
ATOM     60  CD1 TYR A   5      -5.604   4.284   5.520  1.00  0.80           C  
ATOM     61  CD2 TYR A   5      -7.949   3.844   5.743  1.00  0.80           C  
ATOM     62  CE1 TYR A   5      -5.374   2.943   5.318  1.00  0.80           C  
ATOM     63  CE2 TYR A   5      -7.715   2.504   5.534  1.00  0.80           C  
ATOM     64  CZ  TYR A   5      -6.433   2.051   5.327  1.00  0.80           C  
ATOM     65  OH  TYR A   5      -6.210   0.705   5.130  1.00  0.80           O  
ATOM     66  H   TYR A   5      -5.408   7.322   4.023  1.00  0.80           H  
ATOM     67  HA  TYR A   5      -8.247   6.380   4.122  1.00  0.80           H  
ATOM     68 1HB  TYR A   5      -6.319   6.679   6.458  1.00  0.80           H  
ATOM     69 2HB  TYR A   5      -8.047   6.332   6.607  1.00  0.80           H  
ATOM     70  HD1 TYR A   5      -4.771   4.982   5.510  1.00  0.80           H  
ATOM     71  HD2 TYR A   5      -8.965   4.198   5.909  1.00  0.80           H  
ATOM     72  HE1 TYR A   5      -4.373   2.589   5.160  1.00  0.80           H  
ATOM     73  HE2 TYR A   5      -8.546   1.801   5.537  1.00  0.80           H  
ATOM     74  HH  TYR A   5      -5.276   0.509   5.243  1.00  0.80           H  
ATOM     75  N   ASP A   6      -9.147   8.604   5.014  1.00  0.78           N  
ATOM     76  CA  ASP A   6      -9.655   9.978   5.146  1.00  0.78           C  
ATOM     77  C   ASP A   6     -10.607  10.196   6.329  1.00  0.78           C  
ATOM     78  O   ASP A   6     -11.586   9.463   6.510  1.00  0.78           O  
ATOM     79  CB  ASP A   6     -10.428  10.355   3.875  1.00  0.78           C  
ATOM     80  CG  ASP A   6      -9.583  10.457   2.597  1.00  0.78           C  
ATOM     81  OD1 ASP A   6      -9.041  11.502   2.312  1.00  0.78           O  
ATOM     82  OD2 ASP A   6      -9.480   9.467   1.919  1.00  0.78           O  
ATOM     83  H   ASP A   6      -9.790   7.829   5.085  1.00  0.78           H  
ATOM     84  HA  ASP A   6      -8.809  10.649   5.274  1.00  0.78           H  
ATOM     85 1HB  ASP A   6     -11.220   9.626   3.709  1.00  0.78           H  
ATOM     86 2HB  ASP A   6     -10.912  11.320   4.041  1.00  0.78           H  
ATOM     87  N   MET A   7     -10.294  11.213   7.132  1.00  0.75           N  
ATOM     88  CA  MET A   7     -11.108  11.645   8.268  1.00  0.75           C  
ATOM     89  C   MET A   7     -11.798  12.985   7.978  1.00  0.75           C  
ATOM     90  O   MET A   7     -11.200  13.874   7.366  1.00  0.75           O  
ATOM     91  CB  MET A   7     -10.244  11.754   9.519  1.00  0.75           C  
ATOM     92  CG  MET A   7     -10.992  12.128  10.796  1.00  0.75           C  
ATOM     93  SD  MET A   7     -12.114  10.867  11.355  1.00  0.75           S  
ATOM     94  CE  MET A   7     -13.244  11.841  12.330  1.00  0.75           C  
ATOM     95  H   MET A   7      -9.439  11.735   6.931  1.00  0.75           H  
ATOM     96  HA  MET A   7     -11.888  10.905   8.440  1.00  0.75           H  
ATOM     97 1HB  MET A   7      -9.743  10.819   9.696  1.00  0.75           H  
ATOM     98 2HB  MET A   7      -9.471  12.506   9.358  1.00  0.75           H  
ATOM     99 1HG  MET A   7     -10.270  12.318  11.593  1.00  0.75           H  
ATOM    100 2HG  MET A   7     -11.563  13.024  10.635  1.00  0.75           H  
ATOM    101 1HE  MET A   7     -14.012  11.195  12.753  1.00  0.75           H  
ATOM    102 2HE  MET A   7     -12.711  12.336  13.126  1.00  0.75           H  
ATOM    103 3HE  MET A   7     -13.712  12.585  11.699  1.00  0.75           H  
ATOM    104  N   GLU A   8     -13.046  13.144   8.419  1.00  0.73           N  
ATOM    105  CA  GLU A   8     -13.723  14.438   8.282  1.00  0.73           C  
ATOM    106  C   GLU A   8     -14.266  14.893   9.635  1.00  0.73           C  
ATOM    107  O   GLU A   8     -15.001  14.157  10.297  1.00  0.73           O  
ATOM    108  CB  GLU A   8     -14.845  14.360   7.238  1.00  0.73           C  
ATOM    109  CG  GLU A   8     -15.580  15.652   7.010  1.00  0.73           C  
ATOM    110  CD  GLU A   8     -16.617  15.572   5.902  1.00  0.73           C  
ATOM    111  OE1 GLU A   8     -16.298  15.061   4.854  1.00  0.73           O  
ATOM    112  OE2 GLU A   8     -17.717  16.030   6.101  1.00  0.73           O  
ATOM    113  H   GLU A   8     -13.514  12.381   8.885  1.00  0.73           H  
ATOM    114  HA  GLU A   8     -13.002  15.179   7.949  1.00  0.73           H  
ATOM    115 1HB  GLU A   8     -14.426  14.045   6.282  1.00  0.73           H  
ATOM    116 2HB  GLU A   8     -15.574  13.609   7.542  1.00  0.73           H  
ATOM    117 1HG  GLU A   8     -16.070  15.953   7.937  1.00  0.73           H  
ATOM    118 2HG  GLU A   8     -14.840  16.404   6.765  1.00  0.73           H  
ATOM    119  N   ILE A   9     -13.899  16.112  10.041  1.00  0.70           N  
ATOM    120  CA  ILE A   9     -14.299  16.643  11.336  1.00  0.70           C  
ATOM    121  C   ILE A   9     -15.004  18.007  11.229  1.00  0.70           C  
ATOM    122  O   ILE A   9     -14.326  19.020  11.031  1.00  0.70           O  
ATOM    123  CB  ILE A   9     -13.056  16.900  12.210  1.00  0.70           C  
ATOM    124  CG1 ILE A   9     -12.185  15.677  12.358  1.00  0.70           C  
ATOM    125  CG2 ILE A   9     -13.468  17.394  13.583  1.00  0.70           C  
ATOM    126  CD1 ILE A   9     -11.010  15.681  11.366  1.00  0.70           C  
ATOM    127  H   ILE A   9     -13.297  16.664   9.440  1.00  0.70           H  
ATOM    128  HA  ILE A   9     -14.935  15.918  11.834  1.00  0.70           H  
ATOM    129  HB  ILE A   9     -12.448  17.666  11.734  1.00  0.70           H  
ATOM    130 1HG1 ILE A   9     -11.796  15.658  13.363  1.00  0.70           H  
ATOM    131 2HG1 ILE A   9     -12.777  14.785  12.204  1.00  0.70           H  
ATOM    132 1HG2 ILE A   9     -12.580  17.603  14.181  1.00  0.70           H  
ATOM    133 2HG2 ILE A   9     -14.058  18.306  13.482  1.00  0.70           H  
ATOM    134 3HG2 ILE A   9     -14.068  16.632  14.080  1.00  0.70           H  
ATOM    135 1HD1 ILE A   9     -10.391  14.807  11.521  1.00  0.70           H  
ATOM    136 2HD1 ILE A   9     -11.386  15.687  10.339  1.00  0.70           H  
ATOM    137 3HD1 ILE A   9     -10.408  16.570  11.527  1.00  0.70           H  
ATOM    138  N   PRO A  10     -16.337  18.079  11.340  1.00  0.68           N  
ATOM    139  CA  PRO A  10     -17.114  19.309  11.407  1.00  0.68           C  
ATOM    140  C   PRO A  10     -16.663  20.103  12.633  1.00  0.68           C  
ATOM    141  O   PRO A  10     -16.370  19.502  13.668  1.00  0.68           O  
ATOM    142  CB  PRO A  10     -18.553  18.807  11.530  1.00  0.68           C  
ATOM    143  CG  PRO A  10     -18.515  17.406  10.933  1.00  0.68           C  
ATOM    144  CD  PRO A  10     -17.149  16.858  11.313  1.00  0.68           C  
ATOM    145  HA  PRO A  10     -16.978  19.893  10.490  1.00  0.68           H  
ATOM    146 1HB  PRO A  10     -18.863  18.818  12.585  1.00  0.68           H  
ATOM    147 2HB  PRO A  10     -19.229  19.487  10.989  1.00  0.68           H  
ATOM    148 1HG  PRO A  10     -19.341  16.798  11.332  1.00  0.68           H  
ATOM    149 2HG  PRO A  10     -18.654  17.457   9.840  1.00  0.68           H  
ATOM    150 1HD  PRO A  10     -17.179  16.387  12.306  1.00  0.68           H  
ATOM    151 2HD  PRO A  10     -16.806  16.166  10.526  1.00  0.68           H  
ATOM    152  N   SER A  11     -16.711  21.431  12.546  1.00  0.65           N  
ATOM    153  CA  SER A  11     -16.302  22.330  13.630  1.00  0.65           C  
ATOM    154  C   SER A  11     -17.141  23.611  13.703  1.00  0.65           C  
ATOM    155  O   SER A  11     -17.566  24.153  12.683  1.00  0.65           O  
ATOM    156  CB  SER A  11     -14.851  22.736  13.424  1.00  0.65           C  
ATOM    157  OG  SER A  11     -14.450  23.625  14.432  1.00  0.65           O  
ATOM    158  H   SER A  11     -16.960  21.844  11.656  1.00  0.65           H  
ATOM    159  HA  SER A  11     -16.401  21.797  14.579  1.00  0.65           H  
ATOM    160 1HB  SER A  11     -14.216  21.850  13.441  1.00  0.65           H  
ATOM    161 2HB  SER A  11     -14.742  23.203  12.451  1.00  0.65           H  
ATOM    162  HG  SER A  11     -14.406  23.061  15.237  1.00  0.65           H  
ATOM    163  N   LYS A  12     -17.327  24.155  14.911  1.00  0.64           N  
ATOM    164  CA  LYS A  12     -18.056  25.419  15.078  1.00  0.64           C  
ATOM    165  C   LYS A  12     -17.193  26.650  14.778  1.00  0.64           C  
ATOM    166  O   LYS A  12     -17.679  27.780  14.792  1.00  0.64           O  
ATOM    167  CB  LYS A  12     -18.605  25.530  16.492  1.00  0.64           C  
ATOM    168  CG  LYS A  12     -19.676  24.516  16.841  1.00  0.64           C  
ATOM    169  CD  LYS A  12     -20.157  24.702  18.276  1.00  0.64           C  
ATOM    170  CE  LYS A  12     -21.232  23.687  18.639  1.00  0.64           C  
ATOM    171  NZ  LYS A  12     -21.688  23.842  20.049  1.00  0.64           N  
ATOM    172  H   LYS A  12     -16.975  23.679  15.749  1.00  0.64           H  
ATOM    173  HA  LYS A  12     -18.894  25.426  14.380  1.00  0.64           H  
ATOM    174 1HB  LYS A  12     -17.790  25.395  17.189  1.00  0.64           H  
ATOM    175 2HB  LYS A  12     -19.012  26.528  16.649  1.00  0.64           H  
ATOM    176 1HG  LYS A  12     -20.518  24.622  16.156  1.00  0.64           H  
ATOM    177 2HG  LYS A  12     -19.260  23.512  16.734  1.00  0.64           H  
ATOM    178 1HD  LYS A  12     -19.309  24.579  18.954  1.00  0.64           H  
ATOM    179 2HD  LYS A  12     -20.556  25.707  18.401  1.00  0.64           H  
ATOM    180 1HE  LYS A  12     -22.085  23.818  17.975  1.00  0.64           H  
ATOM    181 2HE  LYS A  12     -20.831  22.682  18.507  1.00  0.64           H  
ATOM    182 1HZ  LYS A  12     -22.398  23.152  20.250  1.00  0.64           H  
ATOM    183 2HZ  LYS A  12     -20.905  23.711  20.673  1.00  0.64           H  
ATOM    184 3HZ  LYS A  12     -22.072  24.767  20.180  1.00  0.64           H  
ATOM    185  N   VAL A  13     -15.905  26.440  14.552  1.00  0.63           N  
ATOM    186  CA  VAL A  13     -14.993  27.531  14.245  1.00  0.63           C  
ATOM    187  C   VAL A  13     -14.877  27.771  12.725  1.00  0.63           C  
ATOM    188  O   VAL A  13     -14.707  26.809  11.978  1.00  0.63           O  
ATOM    189  CB  VAL A  13     -13.636  27.226  14.865  1.00  0.63           C  
ATOM    190  CG1 VAL A  13     -12.624  28.215  14.452  1.00  0.63           C  
ATOM    191  CG2 VAL A  13     -13.778  27.297  16.376  1.00  0.63           C  
ATOM    192  H   VAL A  13     -15.536  25.482  14.565  1.00  0.63           H  
ATOM    193  HA  VAL A  13     -15.363  28.405  14.759  1.00  0.63           H  
ATOM    194  HB  VAL A  13     -13.312  26.230  14.551  1.00  0.63           H  
ATOM    195 1HG1 VAL A  13     -11.690  27.975  14.906  1.00  0.63           H  
ATOM    196 2HG1 VAL A  13     -12.515  28.189  13.375  1.00  0.63           H  
ATOM    197 3HG1 VAL A  13     -12.938  29.195  14.765  1.00  0.63           H  
ATOM    198 1HG2 VAL A  13     -12.832  27.067  16.847  1.00  0.63           H  
ATOM    199 2HG2 VAL A  13     -14.093  28.300  16.665  1.00  0.63           H  
ATOM    200 3HG2 VAL A  13     -14.524  26.598  16.694  1.00  0.63           H  
ATOM    201  N   PRO A  14     -15.019  29.021  12.223  1.00  0.63           N  
ATOM    202  CA  PRO A  14     -14.901  29.376  10.814  1.00  0.63           C  
ATOM    203  C   PRO A  14     -13.550  28.901  10.254  1.00  0.63           C  
ATOM    204  O   PRO A  14     -12.545  28.930  10.975  1.00  0.63           O  
ATOM    205  CB  PRO A  14     -15.006  30.905  10.844  1.00  0.63           C  
ATOM    206  CG  PRO A  14     -15.827  31.200  12.075  1.00  0.63           C  
ATOM    207  CD  PRO A  14     -15.424  30.153  13.089  1.00  0.63           C  
ATOM    208  HA  PRO A  14     -15.761  28.934  10.308  1.00  0.63           H  
ATOM    209 1HB  PRO A  14     -14.005  31.354  10.884  1.00  0.63           H  
ATOM    210 2HB  PRO A  14     -15.485  31.266   9.922  1.00  0.63           H  
ATOM    211 1HG  PRO A  14     -15.634  32.227  12.426  1.00  0.63           H  
ATOM    212 2HG  PRO A  14     -16.900  31.147  11.831  1.00  0.63           H  
ATOM    213 1HD  PRO A  14     -14.595  30.504  13.716  1.00  0.63           H  
ATOM    214 2HD  PRO A  14     -16.335  29.913  13.665  1.00  0.63           H  
ATOM    215  N   PRO A  15     -13.475  28.537   8.955  1.00  0.63           N  
ATOM    216  CA  PRO A  15     -12.304  28.010   8.272  1.00  0.63           C  
ATOM    217  C   PRO A  15     -11.021  28.790   8.418  1.00  0.63           C  
ATOM    218  O   PRO A  15      -9.947  28.208   8.527  1.00  0.63           O  
ATOM    219  CB  PRO A  15     -12.729  28.097   6.810  1.00  0.63           C  
ATOM    220  CG  PRO A  15     -14.186  27.957   6.828  1.00  0.63           C  
ATOM    221  CD  PRO A  15     -14.642  28.713   8.046  1.00  0.63           C  
ATOM    222  HA  PRO A  15     -12.165  26.977   8.598  1.00  0.63           H  
ATOM    223 1HB  PRO A  15     -12.401  29.050   6.377  1.00  0.63           H  
ATOM    224 2HB  PRO A  15     -12.258  27.296   6.231  1.00  0.63           H  
ATOM    225 1HG  PRO A  15     -14.611  28.345   5.894  1.00  0.63           H  
ATOM    226 2HG  PRO A  15     -14.433  26.895   6.876  1.00  0.63           H  
ATOM    227 1HD  PRO A  15     -14.814  29.774   7.820  1.00  0.63           H  
ATOM    228 2HD  PRO A  15     -15.544  28.204   8.390  1.00  0.63           H  
ATOM    229  N   VAL A  16     -11.126  30.107   8.480  1.00  0.63           N  
ATOM    230  CA  VAL A  16      -9.940  30.939   8.565  1.00  0.63           C  
ATOM    231  C   VAL A  16      -9.324  30.901   9.946  1.00  0.63           C  
ATOM    232  O   VAL A  16      -8.104  30.813  10.100  1.00  0.63           O  
ATOM    233  CB  VAL A  16     -10.278  32.372   8.163  1.00  0.63           C  
ATOM    234  CG1 VAL A  16      -9.075  33.266   8.392  1.00  0.63           C  
ATOM    235  CG2 VAL A  16     -10.698  32.369   6.697  1.00  0.63           C  
ATOM    236  H   VAL A  16     -12.032  30.545   8.421  1.00  0.63           H  
ATOM    237  HA  VAL A  16      -9.208  30.558   7.852  1.00  0.63           H  
ATOM    238  HB  VAL A  16     -11.093  32.744   8.783  1.00  0.63           H  
ATOM    239 1HG1 VAL A  16      -9.320  34.289   8.105  1.00  0.63           H  
ATOM    240 2HG1 VAL A  16      -8.797  33.243   9.448  1.00  0.63           H  
ATOM    241 3HG1 VAL A  16      -8.239  32.911   7.789  1.00  0.63           H  
ATOM    242 1HG2 VAL A  16     -10.951  33.383   6.388  1.00  0.63           H  
ATOM    243 2HG2 VAL A  16      -9.876  31.995   6.086  1.00  0.63           H  
ATOM    244 3HG2 VAL A  16     -11.568  31.723   6.569  1.00  0.63           H  
ATOM    245  N   LYS A  17     -10.171  30.977  10.965  1.00  0.64           N  
ATOM    246  CA  LYS A  17      -9.693  30.935  12.332  1.00  0.64           C  
ATOM    247  C   LYS A  17      -9.067  29.576  12.596  1.00  0.64           C  
ATOM    248  O   LYS A  17      -8.003  29.489  13.214  1.00  0.64           O  
ATOM    249  CB  LYS A  17     -10.826  31.244  13.304  1.00  0.64           C  
ATOM    250  CG  LYS A  17     -10.402  31.394  14.781  1.00  0.64           C  
ATOM    251  CD  LYS A  17     -11.555  31.951  15.621  1.00  0.64           C  
ATOM    252  CE  LYS A  17     -11.840  33.395  15.202  1.00  0.64           C  
ATOM    253  NZ  LYS A  17     -10.839  34.361  15.744  1.00  0.64           N  
ATOM    254  H   LYS A  17     -11.163  31.033  10.785  1.00  0.64           H  
ATOM    255  HA  LYS A  17      -8.918  31.693  12.459  1.00  0.64           H  
ATOM    256 1HB  LYS A  17     -11.298  32.175  13.004  1.00  0.64           H  
ATOM    257 2HB  LYS A  17     -11.578  30.474  13.226  1.00  0.64           H  
ATOM    258 1HG  LYS A  17     -10.105  30.435  15.170  1.00  0.64           H  
ATOM    259 2HG  LYS A  17      -9.549  32.077  14.856  1.00  0.64           H  
ATOM    260 1HD  LYS A  17     -12.448  31.352  15.492  1.00  0.64           H  
ATOM    261 2HD  LYS A  17     -11.273  31.942  16.680  1.00  0.64           H  
ATOM    262 1HE  LYS A  17     -11.802  33.439  14.118  1.00  0.64           H  
ATOM    263 2HE  LYS A  17     -12.834  33.692  15.533  1.00  0.64           H  
ATOM    264 1HZ  LYS A  17     -11.048  35.283  15.422  1.00  0.64           H  
ATOM    265 2HZ  LYS A  17     -10.870  34.371  16.762  1.00  0.64           H  
ATOM    266 3HZ  LYS A  17      -9.869  34.135  15.471  1.00  0.64           H  
ATOM    267  N   LEU A  18      -9.714  28.505  12.109  1.00  0.64           N  
ATOM    268  CA  LEU A  18      -9.147  27.182  12.331  1.00  0.64           C  
ATOM    269  C   LEU A  18      -7.842  27.029  11.566  1.00  0.64           C  
ATOM    270  O   LEU A  18      -6.867  26.511  12.106  1.00  0.64           O  
ATOM    271  CB  LEU A  18     -10.085  26.052  11.903  1.00  0.64           C  
ATOM    272  CG  LEU A  18      -9.516  24.626  12.203  1.00  0.64           C  
ATOM    273  CD1 LEU A  18      -9.257  24.497  13.732  1.00  0.64           C  
ATOM    274  CD2 LEU A  18     -10.509  23.553  11.711  1.00  0.64           C  
ATOM    275  H   LEU A  18     -10.598  28.621  11.607  1.00  0.64           H  
ATOM    276  HA  LEU A  18      -8.942  27.071  13.393  1.00  0.64           H  
ATOM    277 1HB  LEU A  18     -11.038  26.162  12.424  1.00  0.64           H  
ATOM    278 2HB  LEU A  18     -10.268  26.136  10.831  1.00  0.64           H  
ATOM    279  HG  LEU A  18      -8.561  24.501  11.698  1.00  0.64           H  
ATOM    280 1HD1 LEU A  18      -8.844  23.515  13.954  1.00  0.64           H  
ATOM    281 2HD1 LEU A  18      -8.547  25.264  14.048  1.00  0.64           H  
ATOM    282 3HD1 LEU A  18     -10.195  24.627  14.276  1.00  0.64           H  
ATOM    283 1HD2 LEU A  18     -10.110  22.562  11.917  1.00  0.64           H  
ATOM    284 2HD2 LEU A  18     -11.464  23.676  12.226  1.00  0.64           H  
ATOM    285 3HD2 LEU A  18     -10.666  23.661  10.642  1.00  0.64           H  
ATOM    286  N   TYR A  19      -7.814  27.474  10.307  1.00  0.65           N  
ATOM    287  CA  TYR A  19      -6.625  27.354   9.483  1.00  0.65           C  
ATOM    288  C   TYR A  19      -5.455  28.020  10.185  1.00  0.65           C  
ATOM    289  O   TYR A  19      -4.403  27.412  10.406  1.00  0.65           O  
ATOM    290  CB  TYR A  19      -6.840  28.027   8.118  1.00  0.65           C  
ATOM    291  CG  TYR A  19      -5.687  27.871   7.151  1.00  0.65           C  
ATOM    292  CD1 TYR A  19      -5.654  26.758   6.370  1.00  0.65           C  
ATOM    293  CD2 TYR A  19      -4.660  28.787   7.060  1.00  0.65           C  
ATOM    294  CE1 TYR A  19      -4.618  26.535   5.518  1.00  0.65           C  
ATOM    295  CE2 TYR A  19      -3.625  28.542   6.172  1.00  0.65           C  
ATOM    296  CZ  TYR A  19      -3.621  27.413   5.414  1.00  0.65           C  
ATOM    297  OH  TYR A  19      -2.611  27.149   4.548  1.00  0.65           O  
ATOM    298  H   TYR A  19      -8.642  27.889   9.884  1.00  0.65           H  
ATOM    299  HA  TYR A  19      -6.384  26.304   9.357  1.00  0.65           H  
ATOM    300 1HB  TYR A  19      -7.720  27.593   7.649  1.00  0.65           H  
ATOM    301 2HB  TYR A  19      -7.036  29.090   8.256  1.00  0.65           H  
ATOM    302  HD1 TYR A  19      -6.460  26.025   6.439  1.00  0.65           H  
ATOM    303  HD2 TYR A  19      -4.659  29.685   7.682  1.00  0.65           H  
ATOM    304  HE1 TYR A  19      -4.593  25.640   4.927  1.00  0.65           H  
ATOM    305  HE2 TYR A  19      -2.818  29.231   6.084  1.00  0.65           H  
ATOM    306  HH  TYR A  19      -2.867  26.391   3.977  1.00  0.65           H  
ATOM    307  N   LYS A  20      -5.660  29.260  10.614  1.00  0.66           N  
ATOM    308  CA  LYS A  20      -4.587  29.979  11.255  1.00  0.66           C  
ATOM    309  C   LYS A  20      -4.169  29.256  12.536  1.00  0.66           C  
ATOM    310  O   LYS A  20      -2.994  28.977  12.734  1.00  0.66           O  
ATOM    311  CB  LYS A  20      -5.063  31.408  11.565  1.00  0.66           C  
ATOM    312  CG  LYS A  20      -4.042  32.388  12.185  1.00  0.66           C  
ATOM    313  CD  LYS A  20      -2.909  32.760  11.215  1.00  0.66           C  
ATOM    314  CE  LYS A  20      -2.160  34.057  11.639  1.00  0.66           C  
ATOM    315  NZ  LYS A  20      -1.335  33.894  12.887  1.00  0.66           N  
ATOM    316  H   LYS A  20      -6.556  29.726  10.456  1.00  0.66           H  
ATOM    317  HA  LYS A  20      -3.737  30.016  10.580  1.00  0.66           H  
ATOM    318 1HB  LYS A  20      -5.440  31.861  10.648  1.00  0.66           H  
ATOM    319 2HB  LYS A  20      -5.912  31.352  12.255  1.00  0.66           H  
ATOM    320 1HG  LYS A  20      -4.565  33.298  12.463  1.00  0.66           H  
ATOM    321 2HG  LYS A  20      -3.614  31.943  13.082  1.00  0.66           H  
ATOM    322 1HD  LYS A  20      -2.186  31.960  11.211  1.00  0.66           H  
ATOM    323 2HD  LYS A  20      -3.307  32.888  10.213  1.00  0.66           H  
ATOM    324 1HE  LYS A  20      -1.508  34.369  10.826  1.00  0.66           H  
ATOM    325 2HE  LYS A  20      -2.902  34.834  11.817  1.00  0.66           H  
ATOM    326 1HZ  LYS A  20      -0.885  34.751  13.125  1.00  0.66           H  
ATOM    327 2HZ  LYS A  20      -1.902  33.587  13.677  1.00  0.66           H  
ATOM    328 3HZ  LYS A  20      -0.616  33.167  12.791  1.00  0.66           H  
ATOM    329  N   ALA A  21      -5.124  28.881  13.384  1.00  0.67           N  
ATOM    330  CA  ALA A  21      -4.809  28.219  14.649  1.00  0.67           C  
ATOM    331  C   ALA A  21      -4.123  26.844  14.544  1.00  0.67           C  
ATOM    332  O   ALA A  21      -3.257  26.516  15.357  1.00  0.67           O  
ATOM    333  CB  ALA A  21      -6.086  28.043  15.396  1.00  0.67           C  
ATOM    334  H   ALA A  21      -6.104  29.084  13.178  1.00  0.67           H  
ATOM    335  HA  ALA A  21      -4.151  28.881  15.209  1.00  0.67           H  
ATOM    336 1HB  ALA A  21      -5.902  27.609  16.358  1.00  0.67           H  
ATOM    337 2HB  ALA A  21      -6.567  29.015  15.516  1.00  0.67           H  
ATOM    338 3HB  ALA A  21      -6.729  27.385  14.813  1.00  0.67           H  
ATOM    339  N   PHE A  22      -4.543  26.027  13.575  1.00  0.69           N  
ATOM    340  CA  PHE A  22      -4.031  24.666  13.398  1.00  0.69           C  
ATOM    341  C   PHE A  22      -2.815  24.580  12.497  1.00  0.69           C  
ATOM    342  O   PHE A  22      -1.871  23.848  12.787  1.00  0.69           O  
ATOM    343  CB  PHE A  22      -5.122  23.714  12.855  1.00  0.69           C  
ATOM    344  CG  PHE A  22      -4.624  22.238  12.680  1.00  0.69           C  
ATOM    345  CD1 PHE A  22      -4.427  21.397  13.780  1.00  0.69           C  
ATOM    346  CD2 PHE A  22      -4.363  21.692  11.416  1.00  0.69           C  
ATOM    347  CE1 PHE A  22      -3.985  20.098  13.601  1.00  0.69           C  
ATOM    348  CE2 PHE A  22      -3.917  20.400  11.258  1.00  0.69           C  
ATOM    349  CZ  PHE A  22      -3.727  19.607  12.348  1.00  0.69           C  
ATOM    350  H   PHE A  22      -5.272  26.351  12.944  1.00  0.69           H  
ATOM    351  HA  PHE A  22      -3.724  24.296  14.369  1.00  0.69           H  
ATOM    352 1HB  PHE A  22      -5.984  23.719  13.510  1.00  0.69           H  
ATOM    353 2HB  PHE A  22      -5.463  24.078  11.885  1.00  0.69           H  
ATOM    354  HD1 PHE A  22      -4.614  21.757  14.779  1.00  0.69           H  
ATOM    355  HD2 PHE A  22      -4.521  22.278  10.555  1.00  0.69           H  
ATOM    356  HE1 PHE A  22      -3.836  19.461  14.445  1.00  0.69           H  
ATOM    357  HE2 PHE A  22      -3.723  20.004  10.268  1.00  0.69           H  
ATOM    358  HZ  PHE A  22      -3.379  18.582  12.222  1.00  0.69           H  
ATOM    359  N   ILE A  23      -2.873  25.256  11.362  1.00  0.71           N  
ATOM    360  CA  ILE A  23      -1.868  25.118  10.331  1.00  0.71           C  
ATOM    361  C   ILE A  23      -0.724  26.095  10.446  1.00  0.71           C  
ATOM    362  O   ILE A  23       0.445  25.714  10.358  1.00  0.71           O  
ATOM    363  CB  ILE A  23      -2.564  25.255   8.986  1.00  0.71           C  
ATOM    364  CG1 ILE A  23      -3.505  24.124   8.959  1.00  0.71           C  
ATOM    365  CG2 ILE A  23      -1.565  25.287   7.850  1.00  0.71           C  
ATOM    366  CD1 ILE A  23      -4.476  24.077   7.908  1.00  0.71           C  
ATOM    367  H   ILE A  23      -3.645  25.891  11.179  1.00  0.71           H  
ATOM    368  HA  ILE A  23      -1.458  24.111  10.396  1.00  0.71           H  
ATOM    369  HB  ILE A  23      -3.137  26.153   8.940  1.00  0.71           H  
ATOM    370 1HG1 ILE A  23      -2.937  23.263   8.972  1.00  0.71           H  
ATOM    371 2HG1 ILE A  23      -4.062  24.175   9.867  1.00  0.71           H  
ATOM    372 1HG2 ILE A  23      -2.093  25.358   6.909  1.00  0.71           H  
ATOM    373 2HG2 ILE A  23      -0.918  26.148   7.963  1.00  0.71           H  
ATOM    374 3HG2 ILE A  23      -0.968  24.394   7.874  1.00  0.71           H  
ATOM    375 1HD1 ILE A  23      -5.111  23.202   8.029  1.00  0.71           H  
ATOM    376 2HD1 ILE A  23      -5.052  24.936   8.005  1.00  0.71           H  
ATOM    377 3HD1 ILE A  23      -3.996  24.048   6.939  1.00  0.71           H  
ATOM    378  N   LEU A  24      -1.049  27.360  10.632  1.00  0.73           N  
ATOM    379  CA  LEU A  24       0.010  28.357  10.657  1.00  0.73           C  
ATOM    380  C   LEU A  24       0.579  28.599  12.063  1.00  0.73           C  
ATOM    381  O   LEU A  24       1.795  28.628  12.254  1.00  0.73           O  
ATOM    382  CB  LEU A  24      -0.528  29.648  10.069  1.00  0.73           C  
ATOM    383  CG  LEU A  24      -0.999  29.544   8.615  1.00  0.73           C  
ATOM    384  CD1 LEU A  24      -1.562  30.892   8.187  1.00  0.73           C  
ATOM    385  CD2 LEU A  24       0.156  29.093   7.732  1.00  0.73           C  
ATOM    386  H   LEU A  24      -2.038  27.612  10.716  1.00  0.73           H  
ATOM    387  HA  LEU A  24       0.822  28.007  10.022  1.00  0.73           H  
ATOM    388 1HB  LEU A  24      -1.368  29.949  10.673  1.00  0.73           H  
ATOM    389 2HB  LEU A  24       0.241  30.417  10.136  1.00  0.73           H  
ATOM    390  HG  LEU A  24      -1.802  28.806   8.546  1.00  0.73           H  
ATOM    391 1HD1 LEU A  24      -1.912  30.852   7.170  1.00  0.73           H  
ATOM    392 2HD1 LEU A  24      -2.386  31.151   8.833  1.00  0.73           H  
ATOM    393 3HD1 LEU A  24      -0.785  31.648   8.265  1.00  0.73           H  
ATOM    394 1HD2 LEU A  24      -0.191  29.006   6.703  1.00  0.73           H  
ATOM    395 2HD2 LEU A  24       0.967  29.817   7.787  1.00  0.73           H  
ATOM    396 3HD2 LEU A  24       0.521  28.122   8.070  1.00  0.73           H  
ATOM    397  N   ASP A  25      -0.298  28.736  13.048  1.00  0.75           N  
ATOM    398  CA  ASP A  25       0.094  28.988  14.428  1.00  0.75           C  
ATOM    399  C   ASP A  25       0.097  27.707  15.254  1.00  0.75           C  
ATOM    400  O   ASP A  25       0.325  27.754  16.470  1.00  0.75           O  
ATOM    401  CB  ASP A  25      -0.861  29.973  15.103  1.00  0.75           C  
ATOM    402  CG  ASP A  25      -0.882  31.348  14.464  1.00  0.75           C  
ATOM    403  OD1 ASP A  25      -0.001  31.703  13.709  1.00  0.75           O  
ATOM    404  OD2 ASP A  25      -1.795  32.095  14.733  1.00  0.75           O  
ATOM    405  H   ASP A  25      -1.284  28.698  12.835  1.00  0.75           H  
ATOM    406  HA  ASP A  25       1.100  29.407  14.433  1.00  0.75           H  
ATOM    407 1HB  ASP A  25      -1.868  29.561  15.066  1.00  0.75           H  
ATOM    408 2HB  ASP A  25      -0.592  30.078  16.155  1.00  0.75           H  
ATOM    409  N   GLY A  26      -0.130  26.564  14.606  1.00  0.76           N  
ATOM    410  CA  GLY A  26      -0.216  25.272  15.294  1.00  0.76           C  
ATOM    411  C   GLY A  26       1.034  24.967  16.097  1.00  0.76           C  
ATOM    412  O   GLY A  26       0.974  24.397  17.189  1.00  0.76           O  
ATOM    413  H   GLY A  26      -0.279  26.593  13.606  1.00  0.76           H  
ATOM    414 1HA  GLY A  26      -1.093  25.262  15.940  1.00  0.76           H  
ATOM    415 2HA  GLY A  26      -0.362  24.486  14.558  1.00  0.76           H  
ATOM    416  N   ASP A  27       2.174  25.440  15.606  1.00  0.76           N  
ATOM    417  CA  ASP A  27       3.464  25.253  16.253  1.00  0.76           C  
ATOM    418  C   ASP A  27       3.494  25.880  17.645  1.00  0.76           C  
ATOM    419  O   ASP A  27       4.286  25.476  18.496  1.00  0.76           O  
ATOM    420  CB  ASP A  27       4.559  25.890  15.408  1.00  0.76           C  
ATOM    421  CG  ASP A  27       4.778  25.136  14.099  1.00  0.76           C  
ATOM    422  OD1 ASP A  27       4.263  24.033  13.953  1.00  0.76           O  
ATOM    423  OD2 ASP A  27       5.446  25.652  13.236  1.00  0.76           O  
ATOM    424  H   ASP A  27       2.137  25.927  14.720  1.00  0.76           H  
ATOM    425  HA  ASP A  27       3.653  24.184  16.351  1.00  0.76           H  
ATOM    426 1HB  ASP A  27       4.294  26.926  15.187  1.00  0.76           H  
ATOM    427 2HB  ASP A  27       5.493  25.899  15.973  1.00  0.76           H  
ATOM    428  N   THR A  28       2.653  26.897  17.862  1.00  0.76           N  
ATOM    429  CA  THR A  28       2.620  27.588  19.133  1.00  0.76           C  
ATOM    430  C   THR A  28       1.349  27.256  19.908  1.00  0.76           C  
ATOM    431  O   THR A  28       1.344  27.322  21.135  1.00  0.76           O  
ATOM    432  CB  THR A  28       2.683  29.111  18.904  1.00  0.76           C  
ATOM    433  OG1 THR A  28       1.526  29.545  18.159  1.00  0.76           O  
ATOM    434  CG2 THR A  28       3.927  29.441  18.098  1.00  0.76           C  
ATOM    435  H   THR A  28       1.998  27.180  17.141  1.00  0.76           H  
ATOM    436  HA  THR A  28       3.477  27.278  19.729  1.00  0.76           H  
ATOM    437  HB  THR A  28       2.716  29.630  19.860  1.00  0.76           H  
ATOM    438  HG1 THR A  28       1.296  28.869  17.485  1.00  0.76           H  
ATOM    439 1HG2 THR A  28       3.977  30.515  17.928  1.00  0.76           H  
ATOM    440 2HG2 THR A  28       4.811  29.117  18.647  1.00  0.76           H  
ATOM    441 3HG2 THR A  28       3.885  28.925  17.140  1.00  0.76           H  
ATOM    442  N   LEU A  29       0.288  26.856  19.199  1.00  0.75           N  
ATOM    443  CA  LEU A  29      -0.976  26.558  19.859  1.00  0.75           C  
ATOM    444  C   LEU A  29      -1.084  25.115  20.322  1.00  0.75           C  
ATOM    445  O   LEU A  29      -1.548  24.868  21.433  1.00  0.75           O  
ATOM    446  CB  LEU A  29      -2.193  26.911  18.994  1.00  0.75           C  
ATOM    447  CG  LEU A  29      -3.543  26.651  19.712  1.00  0.75           C  
ATOM    448  CD1 LEU A  29      -3.597  27.489  20.976  1.00  0.75           C  
ATOM    449  CD2 LEU A  29      -4.696  27.024  18.815  1.00  0.75           C  
ATOM    450  H   LEU A  29       0.344  26.827  18.186  1.00  0.75           H  
ATOM    451  HA  LEU A  29      -1.036  27.185  20.745  1.00  0.75           H  
ATOM    452 1HB  LEU A  29      -2.137  27.955  18.714  1.00  0.75           H  
ATOM    453 2HB  LEU A  29      -2.166  26.308  18.081  1.00  0.75           H  
ATOM    454  HG  LEU A  29      -3.612  25.595  19.981  1.00  0.75           H  
ATOM    455 1HD1 LEU A  29      -4.522  27.304  21.488  1.00  0.75           H  
ATOM    456 2HD1 LEU A  29      -2.778  27.221  21.612  1.00  0.75           H  
ATOM    457 3HD1 LEU A  29      -3.528  28.529  20.736  1.00  0.75           H  
ATOM    458 1HD2 LEU A  29      -5.641  26.835  19.330  1.00  0.75           H  
ATOM    459 2HD2 LEU A  29      -4.630  28.079  18.552  1.00  0.75           H  
ATOM    460 3HD2 LEU A  29      -4.642  26.425  17.917  1.00  0.75           H  
ATOM    461  N   VAL A  30      -0.676  24.148  19.501  1.00  0.74           N  
ATOM    462  CA  VAL A  30      -0.874  22.768  19.900  1.00  0.74           C  
ATOM    463  C   VAL A  30      -0.311  22.460  21.307  1.00  0.74           C  
ATOM    464  O   VAL A  30      -1.080  21.983  22.138  1.00  0.74           O  
ATOM    465  CB  VAL A  30      -0.389  21.780  18.819  1.00  0.74           C  
ATOM    466  CG1 VAL A  30      -0.384  20.388  19.391  1.00  0.74           C  
ATOM    467  CG2 VAL A  30      -1.350  21.851  17.631  1.00  0.74           C  
ATOM    468  H   VAL A  30      -0.243  24.356  18.603  1.00  0.74           H  
ATOM    469  HA  VAL A  30      -1.945  22.600  19.932  1.00  0.74           H  
ATOM    470  HB  VAL A  30       0.596  22.027  18.477  1.00  0.74           H  
ATOM    471 1HG1 VAL A  30      -0.063  19.682  18.627  1.00  0.74           H  
ATOM    472 2HG1 VAL A  30       0.300  20.348  20.237  1.00  0.74           H  
ATOM    473 3HG1 VAL A  30      -1.379  20.140  19.719  1.00  0.74           H  
ATOM    474 1HG2 VAL A  30      -1.030  21.155  16.858  1.00  0.74           H  
ATOM    475 2HG2 VAL A  30      -2.341  21.587  17.963  1.00  0.74           H  
ATOM    476 3HG2 VAL A  30      -1.354  22.867  17.227  1.00  0.74           H  
ATOM    477  N   PRO A  31       0.946  22.812  21.674  1.00  0.73           N  
ATOM    478  CA  PRO A  31       1.512  22.621  23.008  1.00  0.73           C  
ATOM    479  C   PRO A  31       0.709  23.322  24.126  1.00  0.73           C  
ATOM    480  O   PRO A  31       0.888  23.006  25.300  1.00  0.73           O  
ATOM    481  CB  PRO A  31       2.914  23.243  22.879  1.00  0.73           C  
ATOM    482  CG  PRO A  31       3.235  23.176  21.408  1.00  0.73           C  
ATOM    483  CD  PRO A  31       1.918  23.427  20.720  1.00  0.73           C  
ATOM    484  HA  PRO A  31       1.588  21.539  23.215  1.00  0.73           H  
ATOM    485 1HB  PRO A  31       2.896  24.274  23.266  1.00  0.73           H  
ATOM    486 2HB  PRO A  31       3.631  22.675  23.503  1.00  0.73           H  
ATOM    487 1HG  PRO A  31       3.995  23.929  21.134  1.00  0.73           H  
ATOM    488 2HG  PRO A  31       3.658  22.197  21.164  1.00  0.73           H  
ATOM    489 1HD  PRO A  31       1.760  24.504  20.639  1.00  0.73           H  
ATOM    490 2HD  PRO A  31       1.954  22.951  19.767  1.00  0.73           H  
ATOM    491  N   LYS A  32      -0.120  24.322  23.776  1.00  0.73           N  
ATOM    492  CA  LYS A  32      -0.914  25.061  24.755  1.00  0.73           C  
ATOM    493  C   LYS A  32      -2.278  24.421  24.977  1.00  0.73           C  
ATOM    494  O   LYS A  32      -2.919  24.660  26.005  1.00  0.73           O  
ATOM    495  CB  LYS A  32      -1.157  26.499  24.289  1.00  0.73           C  
ATOM    496  CG  LYS A  32       0.055  27.390  24.192  1.00  0.73           C  
ATOM    497  CD  LYS A  32      -0.352  28.790  23.675  1.00  0.73           C  
ATOM    498  CE  LYS A  32       0.847  29.714  23.521  1.00  0.73           C  
ATOM    499  NZ  LYS A  32       0.456  31.066  23.008  1.00  0.73           N  
ATOM    500  H   LYS A  32      -0.273  24.562  22.804  1.00  0.73           H  
ATOM    501  HA  LYS A  32      -0.381  25.067  25.704  1.00  0.73           H  
ATOM    502 1HB  LYS A  32      -1.606  26.471  23.320  1.00  0.73           H  
ATOM    503 2HB  LYS A  32      -1.871  26.978  24.957  1.00  0.73           H  
ATOM    504 1HG  LYS A  32       0.522  27.486  25.170  1.00  0.73           H  
ATOM    505 2HG  LYS A  32       0.772  26.942  23.509  1.00  0.73           H  
ATOM    506 1HD  LYS A  32      -0.831  28.685  22.700  1.00  0.73           H  
ATOM    507 2HD  LYS A  32      -1.065  29.241  24.361  1.00  0.73           H  
ATOM    508 1HE  LYS A  32       1.332  29.830  24.488  1.00  0.73           H  
ATOM    509 2HE  LYS A  32       1.553  29.267  22.823  1.00  0.73           H  
ATOM    510 1HZ  LYS A  32       1.281  31.638  22.925  1.00  0.73           H  
ATOM    511 2HZ  LYS A  32       0.000  30.999  22.081  1.00  0.73           H  
ATOM    512 3HZ  LYS A  32      -0.186  31.492  23.656  1.00  0.73           H  
ATOM    513  N   VAL A  33      -2.735  23.617  24.012  1.00  0.74           N  
ATOM    514  CA  VAL A  33      -4.060  23.015  24.128  1.00  0.74           C  
ATOM    515  C   VAL A  33      -3.949  21.531  24.436  1.00  0.74           C  
ATOM    516  O   VAL A  33      -4.859  20.936  25.017  1.00  0.74           O  
ATOM    517  CB  VAL A  33      -4.878  23.277  22.850  1.00  0.74           C  
ATOM    518  CG1 VAL A  33      -5.044  24.731  22.679  1.00  0.74           C  
ATOM    519  CG2 VAL A  33      -4.201  22.753  21.660  1.00  0.74           C  
ATOM    520  H   VAL A  33      -2.167  23.447  23.178  1.00  0.74           H  
ATOM    521  HA  VAL A  33      -4.586  23.494  24.953  1.00  0.74           H  
ATOM    522  HB  VAL A  33      -5.865  22.826  22.951  1.00  0.74           H  
ATOM    523 1HG1 VAL A  33      -5.631  24.930  21.783  1.00  0.74           H  
ATOM    524 2HG1 VAL A  33      -5.544  25.129  23.548  1.00  0.74           H  
ATOM    525 3HG1 VAL A  33      -4.063  25.182  22.582  1.00  0.74           H  
ATOM    526 1HG2 VAL A  33      -4.792  22.988  20.802  1.00  0.74           H  
ATOM    527 2HG2 VAL A  33      -3.264  23.231  21.592  1.00  0.74           H  
ATOM    528 3HG2 VAL A  33      -4.060  21.702  21.724  1.00  0.74           H  
ATOM    529  N   LEU A  34      -2.795  20.957  24.108  1.00  0.76           N  
ATOM    530  CA  LEU A  34      -2.485  19.572  24.388  1.00  0.76           C  
ATOM    531  C   LEU A  34      -1.097  19.399  25.014  1.00  0.76           C  
ATOM    532  O   LEU A  34      -0.326  18.577  24.514  1.00  0.76           O  
ATOM    533  CB  LEU A  34      -2.512  18.790  23.081  1.00  0.76           C  
ATOM    534  CG  LEU A  34      -3.834  18.682  22.387  1.00  0.76           C  
ATOM    535  CD1 LEU A  34      -3.619  18.129  21.054  1.00  0.76           C  
ATOM    536  CD2 LEU A  34      -4.736  17.801  23.187  1.00  0.76           C  
ATOM    537  H   LEU A  34      -2.106  21.503  23.598  1.00  0.76           H  
ATOM    538  HA  LEU A  34      -3.237  19.170  25.061  1.00  0.76           H  
ATOM    539 1HB  LEU A  34      -1.807  19.254  22.387  1.00  0.76           H  
ATOM    540 2HB  LEU A  34      -2.180  17.786  23.285  1.00  0.76           H  
ATOM    541  HG  LEU A  34      -4.287  19.639  22.282  1.00  0.76           H  
ATOM    542 1HD1 LEU A  34      -4.563  18.054  20.581  1.00  0.76           H  
ATOM    543 2HD1 LEU A  34      -2.977  18.778  20.484  1.00  0.76           H  
ATOM    544 3HD1 LEU A  34      -3.164  17.143  21.133  1.00  0.76           H  
ATOM    545 1HD2 LEU A  34      -5.693  17.703  22.683  1.00  0.76           H  
ATOM    546 2HD2 LEU A  34      -4.284  16.815  23.297  1.00  0.76           H  
ATOM    547 3HD2 LEU A  34      -4.886  18.250  24.162  1.00  0.76           H  
ATOM    548  N   PRO A  35      -0.783  20.056  26.157  1.00  0.77           N  
ATOM    549  CA  PRO A  35       0.519  20.048  26.822  1.00  0.77           C  
ATOM    550  C   PRO A  35       0.919  18.673  27.341  1.00  0.77           C  
ATOM    551  O   PRO A  35       2.095  18.396  27.580  1.00  0.77           O  
ATOM    552  CB  PRO A  35       0.304  21.013  27.997  1.00  0.77           C  
ATOM    553  CG  PRO A  35      -1.189  20.998  28.242  1.00  0.77           C  
ATOM    554  CD  PRO A  35      -1.803  20.841  26.879  1.00  0.77           C  
ATOM    555  HA  PRO A  35       1.280  20.440  26.127  1.00  0.77           H  
ATOM    556 1HB  PRO A  35       0.888  20.679  28.864  1.00  0.77           H  
ATOM    557 2HB  PRO A  35       0.677  22.012  27.722  1.00  0.77           H  
ATOM    558 1HG  PRO A  35      -1.455  20.176  28.922  1.00  0.77           H  
ATOM    559 2HG  PRO A  35      -1.499  21.932  28.734  1.00  0.77           H  
ATOM    560 1HD  PRO A  35      -2.758  20.305  26.957  1.00  0.77           H  
ATOM    561 2HD  PRO A  35      -1.907  21.839  26.439  1.00  0.77           H  
ATOM    562  N   HIS A  36      -0.071  17.806  27.539  1.00  0.77           N  
ATOM    563  CA  HIS A  36       0.194  16.463  28.020  1.00  0.77           C  
ATOM    564  C   HIS A  36       0.582  15.517  26.896  1.00  0.77           C  
ATOM    565  O   HIS A  36       1.068  14.414  27.148  1.00  0.77           O  
ATOM    566  CB  HIS A  36      -1.041  15.908  28.724  1.00  0.77           C  
ATOM    567  CG  HIS A  36      -2.233  15.847  27.822  1.00  0.77           C  
ATOM    568  ND1 HIS A  36      -2.946  16.971  27.472  1.00  0.77           N  
ATOM    569  CD2 HIS A  36      -2.823  14.813  27.179  1.00  0.77           C  
ATOM    570  CE1 HIS A  36      -3.929  16.632  26.663  1.00  0.77           C  
ATOM    571  NE2 HIS A  36      -3.879  15.328  26.467  1.00  0.77           N  
ATOM    572  H   HIS A  36      -1.021  18.077  27.350  1.00  0.77           H  
ATOM    573  HA  HIS A  36       1.016  16.488  28.735  1.00  0.77           H  
ATOM    574 1HB  HIS A  36      -0.833  14.902  29.092  1.00  0.77           H  
ATOM    575 2HB  HIS A  36      -1.286  16.532  29.581  1.00  0.77           H  
ATOM    576  HD2 HIS A  36      -2.517  13.768  27.218  1.00  0.77           H  
ATOM    577  HE1 HIS A  36      -4.656  17.313  26.237  1.00  0.77           H  
ATOM    578  HE2 HIS A  36      -4.509  14.791  25.889  1.00  0.77           H  
ATOM    579  N   ALA A  37       0.345  15.936  25.654  1.00  0.75           N  
ATOM    580  CA  ALA A  37       0.659  15.103  24.510  1.00  0.75           C  
ATOM    581  C   ALA A  37       1.882  15.650  23.821  1.00  0.75           C  
ATOM    582  O   ALA A  37       2.819  14.909  23.521  1.00  0.75           O  
ATOM    583  CB  ALA A  37      -0.509  15.054  23.544  1.00  0.75           C  
ATOM    584  H   ALA A  37      -0.028  16.867  25.489  1.00  0.75           H  
ATOM    585  HA  ALA A  37       0.879  14.096  24.860  1.00  0.75           H  
ATOM    586 1HB  ALA A  37      -0.252  14.421  22.697  1.00  0.75           H  
ATOM    587 2HB  ALA A  37      -1.386  14.653  24.051  1.00  0.75           H  
ATOM    588 3HB  ALA A  37      -0.718  16.055  23.193  1.00  0.75           H  
ATOM    589  N   ILE A  38       1.872  16.963  23.590  1.00  0.73           N  
ATOM    590  CA  ILE A  38       2.961  17.647  22.918  1.00  0.73           C  
ATOM    591  C   ILE A  38       3.672  18.541  23.909  1.00  0.73           C  
ATOM    592  O   ILE A  38       3.053  19.385  24.552  1.00  0.73           O  
ATOM    593  CB  ILE A  38       2.452  18.478  21.730  1.00  0.73           C  
ATOM    594  CG1 ILE A  38       1.651  17.579  20.796  1.00  0.73           C  
ATOM    595  CG2 ILE A  38       3.617  19.147  21.000  1.00  0.73           C  
ATOM    596  CD1 ILE A  38       2.430  16.445  20.264  1.00  0.73           C  
ATOM    597  H   ILE A  38       1.076  17.516  23.896  1.00  0.73           H  
ATOM    598  HA  ILE A  38       3.671  16.917  22.543  1.00  0.73           H  
ATOM    599  HB  ILE A  38       1.769  19.245  22.099  1.00  0.73           H  
ATOM    600 1HG1 ILE A  38       0.783  17.196  21.330  1.00  0.73           H  
ATOM    601 2HG1 ILE A  38       1.308  18.160  19.956  1.00  0.73           H  
ATOM    602 1HG2 ILE A  38       3.236  19.735  20.168  1.00  0.73           H  
ATOM    603 2HG2 ILE A  38       4.149  19.797  21.686  1.00  0.73           H  
ATOM    604 3HG2 ILE A  38       4.301  18.383  20.626  1.00  0.73           H  
ATOM    605 1HD1 ILE A  38       1.804  15.851  19.603  1.00  0.73           H  
ATOM    606 2HD1 ILE A  38       3.277  16.818  19.720  1.00  0.73           H  
ATOM    607 3HD1 ILE A  38       2.777  15.832  21.081  1.00  0.73           H  
ATOM    608  N   LYS A  39       4.970  18.345  24.037  1.00  0.69           N  
ATOM    609  CA  LYS A  39       5.767  19.119  24.965  1.00  0.69           C  
ATOM    610  C   LYS A  39       6.178  20.412  24.277  1.00  0.69           C  
ATOM    611  O   LYS A  39       6.091  21.498  24.854  1.00  0.69           O  
ATOM    612  CB  LYS A  39       6.958  18.283  25.431  1.00  0.69           C  
ATOM    613  CG  LYS A  39       7.833  18.913  26.480  1.00  0.69           C  
ATOM    614  CD  LYS A  39       8.842  17.890  27.005  1.00  0.69           C  
ATOM    615  CE  LYS A  39       9.709  18.471  28.111  1.00  0.69           C  
ATOM    616  NZ  LYS A  39      10.626  17.452  28.689  1.00  0.69           N  
ATOM    617  H   LYS A  39       5.422  17.652  23.453  1.00  0.69           H  
ATOM    618  HA  LYS A  39       5.157  19.373  25.832  1.00  0.69           H  
ATOM    619 1HB  LYS A  39       6.602  17.329  25.818  1.00  0.69           H  
ATOM    620 2HB  LYS A  39       7.591  18.062  24.571  1.00  0.69           H  
ATOM    621 1HG  LYS A  39       8.367  19.760  26.043  1.00  0.69           H  
ATOM    622 2HG  LYS A  39       7.218  19.271  27.305  1.00  0.69           H  
ATOM    623 1HD  LYS A  39       8.311  17.014  27.398  1.00  0.69           H  
ATOM    624 2HD  LYS A  39       9.483  17.561  26.186  1.00  0.69           H  
ATOM    625 1HE  LYS A  39      10.301  19.289  27.706  1.00  0.69           H  
ATOM    626 2HE  LYS A  39       9.067  18.855  28.904  1.00  0.69           H  
ATOM    627 1HZ  LYS A  39      11.180  17.867  29.416  1.00  0.69           H  
ATOM    628 2HZ  LYS A  39      10.081  16.665  29.093  1.00  0.69           H  
ATOM    629 3HZ  LYS A  39      11.230  17.091  27.972  1.00  0.69           H  
ATOM    630  N   CYS A  40       6.625  20.287  23.028  1.00  0.66           N  
ATOM    631  CA  CYS A  40       7.012  21.462  22.257  1.00  0.66           C  
ATOM    632  C   CYS A  40       7.172  21.168  20.776  1.00  0.66           C  
ATOM    633  O   CYS A  40       7.338  20.018  20.362  1.00  0.66           O  
ATOM    634  CB  CYS A  40       8.333  22.047  22.760  1.00  0.66           C  
ATOM    635  SG  CYS A  40       9.736  20.951  22.573  1.00  0.66           S  
ATOM    636  H   CYS A  40       6.670  19.357  22.615  1.00  0.66           H  
ATOM    637  HA  CYS A  40       6.233  22.215  22.374  1.00  0.66           H  
ATOM    638 1HB  CYS A  40       8.552  22.964  22.211  1.00  0.66           H  
ATOM    639 2HB  CYS A  40       8.249  22.313  23.812  1.00  0.66           H  
ATOM    640  HG  CYS A  40       9.642  20.846  21.249  1.00  0.66           H  
ATOM    641  N   VAL A  41       7.191  22.232  19.988  1.00  0.64           N  
ATOM    642  CA  VAL A  41       7.489  22.133  18.570  1.00  0.64           C  
ATOM    643  C   VAL A  41       8.620  23.100  18.248  1.00  0.64           C  
ATOM    644  O   VAL A  41       8.563  24.278  18.608  1.00  0.64           O  
ATOM    645  CB  VAL A  41       6.253  22.457  17.704  1.00  0.64           C  
ATOM    646  CG1 VAL A  41       6.629  22.347  16.215  1.00  0.64           C  
ATOM    647  CG2 VAL A  41       5.096  21.513  18.062  1.00  0.64           C  
ATOM    648  H   VAL A  41       7.016  23.146  20.383  1.00  0.64           H  
ATOM    649  HA  VAL A  41       7.821  21.121  18.342  1.00  0.64           H  
ATOM    650  HB  VAL A  41       5.942  23.489  17.885  1.00  0.64           H  
ATOM    651 1HG1 VAL A  41       5.763  22.591  15.601  1.00  0.64           H  
ATOM    652 2HG1 VAL A  41       7.436  23.043  15.984  1.00  0.64           H  
ATOM    653 3HG1 VAL A  41       6.957  21.334  15.996  1.00  0.64           H  
ATOM    654 1HG2 VAL A  41       4.228  21.754  17.448  1.00  0.64           H  
ATOM    655 2HG2 VAL A  41       5.400  20.495  17.878  1.00  0.64           H  
ATOM    656 3HG2 VAL A  41       4.836  21.629  19.106  1.00  0.64           H  
ATOM    657  N   LYS A  42       9.656  22.601  17.593  1.00  0.63           N  
ATOM    658  CA  LYS A  42      10.799  23.426  17.228  1.00  0.63           C  
ATOM    659  C   LYS A  42      10.987  23.452  15.721  1.00  0.63           C  
ATOM    660  O   LYS A  42      10.602  22.512  15.032  1.00  0.63           O  
ATOM    661  CB  LYS A  42      12.063  22.891  17.897  1.00  0.63           C  
ATOM    662  CG  LYS A  42      12.049  22.949  19.425  1.00  0.63           C  
ATOM    663  CD  LYS A  42      13.352  22.416  20.001  1.00  0.63           C  
ATOM    664  CE  LYS A  42      13.353  22.454  21.521  1.00  0.63           C  
ATOM    665  NZ  LYS A  42      14.624  21.928  22.084  1.00  0.63           N  
ATOM    666  H   LYS A  42       9.650  21.609  17.351  1.00  0.63           H  
ATOM    667  HA  LYS A  42      10.622  24.448  17.562  1.00  0.63           H  
ATOM    668 1HB  LYS A  42      12.212  21.849  17.604  1.00  0.63           H  
ATOM    669 2HB  LYS A  42      12.928  23.453  17.542  1.00  0.63           H  
ATOM    670 1HG  LYS A  42      11.901  23.979  19.752  1.00  0.63           H  
ATOM    671 2HG  LYS A  42      11.224  22.344  19.804  1.00  0.63           H  
ATOM    672 1HD  LYS A  42      13.491  21.380  19.672  1.00  0.63           H  
ATOM    673 2HD  LYS A  42      14.186  23.011  19.630  1.00  0.63           H  
ATOM    674 1HE  LYS A  42      13.214  23.481  21.854  1.00  0.63           H  
ATOM    675 2HE  LYS A  42      12.532  21.850  21.892  1.00  0.63           H  
ATOM    676 1HZ  LYS A  42      14.586  21.966  23.093  1.00  0.63           H  
ATOM    677 2HZ  LYS A  42      14.750  20.969  21.786  1.00  0.63           H  
ATOM    678 3HZ  LYS A  42      15.397  22.488  21.754  1.00  0.63           H  
ATOM    679  N   ILE A  43      11.610  24.503  15.202  1.00  0.63           N  
ATOM    680  CA  ILE A  43      11.938  24.520  13.778  1.00  0.63           C  
ATOM    681  C   ILE A  43      13.417  24.226  13.598  1.00  0.63           C  
ATOM    682  O   ILE A  43      14.262  24.856  14.235  1.00  0.63           O  
ATOM    683  CB  ILE A  43      11.560  25.843  13.081  1.00  0.63           C  
ATOM    684  CG1 ILE A  43      10.051  26.076  13.160  1.00  0.63           C  
ATOM    685  CG2 ILE A  43      11.997  25.786  11.633  1.00  0.63           C  
ATOM    686  CD1 ILE A  43       9.635  27.427  12.660  1.00  0.63           C  
ATOM    687  H   ILE A  43      11.884  25.277  15.793  1.00  0.63           H  
ATOM    688  HA  ILE A  43      11.384  23.733  13.276  1.00  0.63           H  
ATOM    689  HB  ILE A  43      12.051  26.681  13.574  1.00  0.63           H  
ATOM    690 1HG1 ILE A  43       9.547  25.340  12.561  1.00  0.63           H  
ATOM    691 2HG1 ILE A  43       9.723  25.970  14.195  1.00  0.63           H  
ATOM    692 1HG2 ILE A  43      11.726  26.710  11.138  1.00  0.63           H  
ATOM    693 2HG2 ILE A  43      13.071  25.654  11.574  1.00  0.63           H  
ATOM    694 3HG2 ILE A  43      11.506  24.950  11.145  1.00  0.63           H  
ATOM    695 1HD1 ILE A  43       8.551  27.528  12.734  1.00  0.63           H  
ATOM    696 2HD1 ILE A  43      10.114  28.207  13.252  1.00  0.63           H  
ATOM    697 3HD1 ILE A  43       9.936  27.523  11.625  1.00  0.63           H  
ATOM    698  N   LEU A  44      13.719  23.229  12.772  1.00  0.64           N  
ATOM    699  CA  LEU A  44      15.091  22.817  12.528  1.00  0.64           C  
ATOM    700  C   LEU A  44      15.643  23.544  11.300  1.00  0.64           C  
ATOM    701  O   LEU A  44      16.818  23.918  11.254  1.00  0.64           O  
ATOM    702  CB  LEU A  44      15.143  21.304  12.290  1.00  0.64           C  
ATOM    703  CG  LEU A  44      14.633  20.420  13.425  1.00  0.64           C  
ATOM    704  CD1 LEU A  44      14.735  18.953  12.986  1.00  0.64           C  
ATOM    705  CD2 LEU A  44      15.422  20.698  14.683  1.00  0.64           C  
ATOM    706  H   LEU A  44      12.972  22.754  12.277  1.00  0.64           H  
ATOM    707  HA  LEU A  44      15.699  23.073  13.393  1.00  0.64           H  
ATOM    708 1HB  LEU A  44      14.547  21.079  11.404  1.00  0.64           H  
ATOM    709 2HB  LEU A  44      16.174  21.023  12.085  1.00  0.64           H  
ATOM    710  HG  LEU A  44      13.578  20.639  13.614  1.00  0.64           H  
ATOM    711 1HD1 LEU A  44      14.374  18.299  13.763  1.00  0.64           H  
ATOM    712 2HD1 LEU A  44      14.149  18.799  12.096  1.00  0.64           H  
ATOM    713 3HD1 LEU A  44      15.775  18.716  12.780  1.00  0.64           H  
ATOM    714 1HD2 LEU A  44      15.049  20.068  15.494  1.00  0.64           H  
ATOM    715 2HD2 LEU A  44      16.475  20.480  14.510  1.00  0.64           H  
ATOM    716 3HD2 LEU A  44      15.308  21.748  14.958  1.00  0.64           H  
ATOM    717  N   GLU A  45      14.767  23.750  10.316  1.00  0.65           N  
ATOM    718  CA  GLU A  45      15.109  24.424   9.060  1.00  0.65           C  
ATOM    719  C   GLU A  45      13.887  25.157   8.517  1.00  0.65           C  
ATOM    720  O   GLU A  45      12.787  24.617   8.537  1.00  0.65           O  
ATOM    721  CB  GLU A  45      15.642  23.424   8.025  1.00  0.65           C  
ATOM    722  CG  GLU A  45      16.101  24.037   6.702  1.00  0.65           C  
ATOM    723  CD  GLU A  45      16.723  23.025   5.763  1.00  0.65           C  
ATOM    724  OE1 GLU A  45      16.856  21.886   6.147  1.00  0.65           O  
ATOM    725  OE2 GLU A  45      17.069  23.397   4.666  1.00  0.65           O  
ATOM    726  H   GLU A  45      13.824  23.388  10.448  1.00  0.65           H  
ATOM    727  HA  GLU A  45      15.885  25.163   9.261  1.00  0.65           H  
ATOM    728 1HB  GLU A  45      16.480  22.873   8.451  1.00  0.65           H  
ATOM    729 2HB  GLU A  45      14.861  22.701   7.793  1.00  0.65           H  
ATOM    730 1HG  GLU A  45      15.239  24.481   6.204  1.00  0.65           H  
ATOM    731 2HG  GLU A  45      16.817  24.831   6.908  1.00  0.65           H  
ATOM    732  N   GLY A  46      14.074  26.369   8.002  1.00  0.67           N  
ATOM    733  CA  GLY A  46      12.950  27.131   7.449  1.00  0.67           C  
ATOM    734  C   GLY A  46      12.310  27.996   8.527  1.00  0.67           C  
ATOM    735  O   GLY A  46      12.934  28.255   9.556  1.00  0.67           O  
ATOM    736  H   GLY A  46      15.002  26.772   8.000  1.00  0.67           H  
ATOM    737 1HA  GLY A  46      13.303  27.761   6.633  1.00  0.67           H  
ATOM    738 2HA  GLY A  46      12.209  26.453   7.032  1.00  0.67           H  
ATOM    739  N   ASP A  47      11.108  28.515   8.259  1.00  0.67           N  
ATOM    740  CA  ASP A  47      10.475  29.448   9.190  1.00  0.67           C  
ATOM    741  C   ASP A  47       8.943  29.454   9.120  1.00  0.67           C  
ATOM    742  O   ASP A  47       8.332  30.521   9.102  1.00  0.67           O  
ATOM    743  CB  ASP A  47      10.998  30.869   8.941  1.00  0.67           C  
ATOM    744  CG  ASP A  47      10.663  31.872  10.073  1.00  0.67           C  
ATOM    745  OD1 ASP A  47      10.508  31.450  11.197  1.00  0.67           O  
ATOM    746  OD2 ASP A  47      10.583  33.051   9.792  1.00  0.67           O  
ATOM    747  H   ASP A  47      10.631  28.259   7.403  1.00  0.67           H  
ATOM    748  HA  ASP A  47      10.763  29.159  10.199  1.00  0.67           H  
ATOM    749 1HB  ASP A  47      12.082  30.839   8.824  1.00  0.67           H  
ATOM    750 2HB  ASP A  47      10.579  31.247   8.008  1.00  0.67           H  
ATOM    751  N   GLY A  48       8.311  28.282   9.090  1.00  0.66           N  
ATOM    752  CA  GLY A  48       6.844  28.246   9.036  1.00  0.66           C  
ATOM    753  C   GLY A  48       6.314  28.459   7.614  1.00  0.66           C  
ATOM    754  O   GLY A  48       5.357  29.204   7.390  1.00  0.66           O  
ATOM    755  H   GLY A  48       8.849  27.426   9.101  1.00  0.66           H  
ATOM    756 1HA  GLY A  48       6.497  27.283   9.412  1.00  0.66           H  
ATOM    757 2HA  GLY A  48       6.437  29.009   9.698  1.00  0.66           H  
ATOM    758  N   CYS A  49       6.955  27.797   6.665  1.00  0.64           N  
ATOM    759  CA  CYS A  49       6.641  27.884   5.245  1.00  0.64           C  
ATOM    760  C   CYS A  49       6.906  26.545   4.574  1.00  0.64           C  
ATOM    761  O   CYS A  49       7.509  25.658   5.181  1.00  0.64           O  
ATOM    762  CB  CYS A  49       7.546  28.912   4.587  1.00  0.64           C  
ATOM    763  SG  CYS A  49       9.306  28.415   4.629  1.00  0.64           S  
ATOM    764  H   CYS A  49       7.719  27.207   6.942  1.00  0.64           H  
ATOM    765  HA  CYS A  49       5.608  28.179   5.124  1.00  0.64           H  
ATOM    766 1HB  CYS A  49       7.256  29.059   3.548  1.00  0.64           H  
ATOM    767 2HB  CYS A  49       7.448  29.868   5.103  1.00  0.64           H  
ATOM    768  HG  CYS A  49       9.198  27.453   3.672  1.00  0.64           H  
ATOM    769  N   ALA A  50       6.494  26.387   3.325  1.00  0.62           N  
ATOM    770  CA  ALA A  50       6.789  25.123   2.668  1.00  0.62           C  
ATOM    771  C   ALA A  50       8.296  24.931   2.663  1.00  0.62           C  
ATOM    772  O   ALA A  50       9.047  25.888   2.462  1.00  0.62           O  
ATOM    773  CB  ALA A  50       6.218  25.089   1.269  1.00  0.62           C  
ATOM    774  H   ALA A  50       5.991  27.119   2.842  1.00  0.62           H  
ATOM    775  HA  ALA A  50       6.353  24.319   3.244  1.00  0.62           H  
ATOM    776 1HB  ALA A  50       6.448  24.124   0.808  1.00  0.62           H  
ATOM    777 2HB  ALA A  50       5.141  25.220   1.322  1.00  0.62           H  
ATOM    778 3HB  ALA A  50       6.654  25.888   0.675  1.00  0.62           H  
ATOM    779  N   GLY A  51       8.725  23.694   2.897  1.00  0.60           N  
ATOM    780  CA  GLY A  51      10.124  23.300   2.965  1.00  0.60           C  
ATOM    781  C   GLY A  51      10.619  23.264   4.417  1.00  0.60           C  
ATOM    782  O   GLY A  51      11.672  22.689   4.705  1.00  0.60           O  
ATOM    783  H   GLY A  51       8.045  22.958   3.051  1.00  0.60           H  
ATOM    784 1HA  GLY A  51      10.238  22.313   2.517  1.00  0.60           H  
ATOM    785 2HA  GLY A  51      10.728  23.995   2.385  1.00  0.60           H  
ATOM    786  N   THR A  52       9.847  23.862   5.326  1.00  0.58           N  
ATOM    787  CA  THR A  52      10.188  23.904   6.742  1.00  0.58           C  
ATOM    788  C   THR A  52      10.228  22.524   7.374  1.00  0.58           C  
ATOM    789  O   THR A  52       9.320  21.710   7.190  1.00  0.58           O  
ATOM    790  CB  THR A  52       9.193  24.793   7.523  1.00  0.58           C  
ATOM    791  OG1 THR A  52       9.233  26.101   6.985  1.00  0.58           O  
ATOM    792  CG2 THR A  52       9.514  24.862   8.995  1.00  0.58           C  
ATOM    793  H   THR A  52       8.993  24.335   5.032  1.00  0.58           H  
ATOM    794  HA  THR A  52      11.177  24.337   6.828  1.00  0.58           H  
ATOM    795  HB  THR A  52       8.192  24.385   7.395  1.00  0.58           H  
ATOM    796  HG1 THR A  52       8.967  26.028   6.039  1.00  0.58           H  
ATOM    797 1HG2 THR A  52       8.791  25.483   9.508  1.00  0.58           H  
ATOM    798 2HG2 THR A  52       9.490  23.874   9.416  1.00  0.58           H  
ATOM    799 3HG2 THR A  52      10.496  25.282   9.115  1.00  0.58           H  
ATOM    800  N   ILE A  53      11.288  22.261   8.128  1.00  0.58           N  
ATOM    801  CA  ILE A  53      11.414  21.006   8.850  1.00  0.58           C  
ATOM    802  C   ILE A  53      11.330  21.292  10.331  1.00  0.58           C  
ATOM    803  O   ILE A  53      12.069  22.133  10.863  1.00  0.58           O  
ATOM    804  CB  ILE A  53      12.702  20.247   8.524  1.00  0.58           C  
ATOM    805  CG1 ILE A  53      12.733  19.914   7.032  1.00  0.58           C  
ATOM    806  CG2 ILE A  53      12.753  18.979   9.358  1.00  0.58           C  
ATOM    807  CD1 ILE A  53      14.050  19.398   6.548  1.00  0.58           C  
ATOM    808  H   ILE A  53      11.996  22.983   8.231  1.00  0.58           H  
ATOM    809  HA  ILE A  53      10.585  20.366   8.583  1.00  0.58           H  
ATOM    810  HB  ILE A  53      13.565  20.871   8.750  1.00  0.58           H  
ATOM    811 1HG1 ILE A  53      11.976  19.164   6.835  1.00  0.58           H  
ATOM    812 2HG1 ILE A  53      12.492  20.812   6.462  1.00  0.58           H  
ATOM    813 1HG2 ILE A  53      13.664  18.428   9.139  1.00  0.58           H  
ATOM    814 2HG2 ILE A  53      12.729  19.238  10.407  1.00  0.58           H  
ATOM    815 3HG2 ILE A  53      11.885  18.359   9.122  1.00  0.58           H  
ATOM    816 1HD1 ILE A  53      13.985  19.186   5.481  1.00  0.58           H  
ATOM    817 2HD1 ILE A  53      14.824  20.157   6.720  1.00  0.58           H  
ATOM    818 3HD1 ILE A  53      14.307  18.488   7.084  1.00  0.58           H  
ATOM    819  N   LYS A  54      10.394  20.619  10.977  1.00  0.58           N  
ATOM    820  CA  LYS A  54      10.109  20.816  12.377  1.00  0.58           C  
ATOM    821  C   LYS A  54      10.356  19.563  13.176  1.00  0.58           C  
ATOM    822  O   LYS A  54      10.304  18.448  12.652  1.00  0.58           O  
ATOM    823  CB  LYS A  54       8.663  21.263  12.539  1.00  0.58           C  
ATOM    824  CG  LYS A  54       8.405  22.527  11.792  1.00  0.58           C  
ATOM    825  CD  LYS A  54       7.052  23.098  12.045  1.00  0.58           C  
ATOM    826  CE  LYS A  54       5.955  22.285  11.378  1.00  0.58           C  
ATOM    827  NZ  LYS A  54       4.655  22.991  11.449  1.00  0.58           N  
ATOM    828  H   LYS A  54       9.841  19.947  10.455  1.00  0.58           H  
ATOM    829  HA  LYS A  54      10.770  21.585  12.761  1.00  0.58           H  
ATOM    830 1HB  LYS A  54       7.990  20.488  12.168  1.00  0.58           H  
ATOM    831 2HB  LYS A  54       8.442  21.429  13.596  1.00  0.58           H  
ATOM    832 1HG  LYS A  54       9.167  23.239  12.048  1.00  0.58           H  
ATOM    833 2HG  LYS A  54       8.477  22.308  10.732  1.00  0.58           H  
ATOM    834 1HD  LYS A  54       6.862  23.124  13.120  1.00  0.58           H  
ATOM    835 2HD  LYS A  54       7.008  24.124  11.673  1.00  0.58           H  
ATOM    836 1HE  LYS A  54       6.210  22.109  10.334  1.00  0.58           H  
ATOM    837 2HE  LYS A  54       5.863  21.325  11.888  1.00  0.58           H  
ATOM    838 1HZ  LYS A  54       3.929  22.448  11.023  1.00  0.58           H  
ATOM    839 2HZ  LYS A  54       4.421  23.162  12.431  1.00  0.58           H  
ATOM    840 3HZ  LYS A  54       4.724  23.885  10.988  1.00  0.58           H  
ATOM    841  N   GLU A  55      10.581  19.744  14.460  1.00  0.60           N  
ATOM    842  CA  GLU A  55      10.713  18.620  15.361  1.00  0.60           C  
ATOM    843  C   GLU A  55       9.621  18.709  16.413  1.00  0.60           C  
ATOM    844  O   GLU A  55       9.499  19.724  17.108  1.00  0.60           O  
ATOM    845  CB  GLU A  55      12.098  18.616  16.005  1.00  0.60           C  
ATOM    846  CG  GLU A  55      12.377  17.452  16.865  1.00  0.60           C  
ATOM    847  CD  GLU A  55      13.766  17.428  17.468  1.00  0.60           C  
ATOM    848  OE1 GLU A  55      14.498  18.367  17.291  1.00  0.60           O  
ATOM    849  OE2 GLU A  55      14.094  16.446  18.098  1.00  0.60           O  
ATOM    850  H   GLU A  55      10.630  20.696  14.813  1.00  0.60           H  
ATOM    851  HA  GLU A  55      10.577  17.693  14.812  1.00  0.60           H  
ATOM    852 1HB  GLU A  55      12.836  18.645  15.244  1.00  0.60           H  
ATOM    853 2HB  GLU A  55      12.219  19.516  16.607  1.00  0.60           H  
ATOM    854 1HG  GLU A  55      11.635  17.420  17.666  1.00  0.60           H  
ATOM    855 2HG  GLU A  55      12.248  16.576  16.241  1.00  0.60           H  
ATOM    856  N   VAL A  56       8.807  17.664  16.519  1.00  0.63           N  
ATOM    857  CA  VAL A  56       7.736  17.666  17.498  1.00  0.63           C  
ATOM    858  C   VAL A  56       8.099  16.730  18.632  1.00  0.63           C  
ATOM    859  O   VAL A  56       8.323  15.532  18.424  1.00  0.63           O  
ATOM    860  CB  VAL A  56       6.411  17.222  16.859  1.00  0.63           C  
ATOM    861  CG1 VAL A  56       5.319  17.218  17.907  1.00  0.63           C  
ATOM    862  CG2 VAL A  56       6.080  18.145  15.676  1.00  0.63           C  
ATOM    863  H   VAL A  56       8.909  16.852  15.909  1.00  0.63           H  
ATOM    864  HA  VAL A  56       7.613  18.671  17.901  1.00  0.63           H  
ATOM    865  HB  VAL A  56       6.514  16.197  16.494  1.00  0.63           H  
ATOM    866 1HG1 VAL A  56       4.386  16.884  17.460  1.00  0.63           H  
ATOM    867 2HG1 VAL A  56       5.596  16.540  18.716  1.00  0.63           H  
ATOM    868 3HG1 VAL A  56       5.195  18.218  18.306  1.00  0.63           H  
ATOM    869 1HG2 VAL A  56       5.150  17.825  15.213  1.00  0.63           H  
ATOM    870 2HG2 VAL A  56       5.975  19.161  16.027  1.00  0.63           H  
ATOM    871 3HG2 VAL A  56       6.885  18.096  14.939  1.00  0.63           H  
ATOM    872  N   THR A  57       8.154  17.283  19.835  1.00  0.68           N  
ATOM    873  CA  THR A  57       8.532  16.513  21.002  1.00  0.68           C  
ATOM    874  C   THR A  57       7.287  16.252  21.817  1.00  0.68           C  
ATOM    875  O   THR A  57       6.508  17.171  22.102  1.00  0.68           O  
ATOM    876  CB  THR A  57       9.574  17.243  21.856  1.00  0.68           C  
ATOM    877  OG1 THR A  57      10.760  17.488  21.086  1.00  0.68           O  
ATOM    878  CG2 THR A  57       9.932  16.415  23.079  1.00  0.68           C  
ATOM    879  H   THR A  57       7.931  18.272  19.945  1.00  0.68           H  
ATOM    880  HA  THR A  57       8.945  15.553  20.689  1.00  0.68           H  
ATOM    881  HB  THR A  57       9.161  18.183  22.181  1.00  0.68           H  
ATOM    882  HG1 THR A  57      11.059  16.668  20.684  1.00  0.68           H  
ATOM    883 1HG2 THR A  57      10.666  16.950  23.677  1.00  0.68           H  
ATOM    884 2HG2 THR A  57       9.043  16.236  23.681  1.00  0.68           H  
ATOM    885 3HG2 THR A  57      10.348  15.458  22.759  1.00  0.68           H  
ATOM    886  N   PHE A  58       7.114  15.000  22.184  1.00  0.74           N  
ATOM    887  CA  PHE A  58       5.952  14.518  22.899  1.00  0.74           C  
ATOM    888  C   PHE A  58       6.200  14.453  24.394  1.00  0.74           C  
ATOM    889  O   PHE A  58       7.346  14.371  24.845  1.00  0.74           O  
ATOM    890  CB  PHE A  58       5.592  13.158  22.332  1.00  0.74           C  
ATOM    891  CG  PHE A  58       5.106  13.262  20.918  1.00  0.74           C  
ATOM    892  CD1 PHE A  58       6.013  13.384  19.894  1.00  0.74           C  
ATOM    893  CD2 PHE A  58       3.768  13.213  20.604  1.00  0.74           C  
ATOM    894  CE1 PHE A  58       5.618  13.484  18.596  1.00  0.74           C  
ATOM    895  CE2 PHE A  58       3.357  13.301  19.282  1.00  0.74           C  
ATOM    896  CZ  PHE A  58       4.294  13.443  18.277  1.00  0.74           C  
ATOM    897  H   PHE A  58       7.829  14.315  21.932  1.00  0.74           H  
ATOM    898  HA  PHE A  58       5.130  15.197  22.712  1.00  0.74           H  
ATOM    899 1HB  PHE A  58       6.455  12.525  22.352  1.00  0.74           H  
ATOM    900 2HB  PHE A  58       4.817  12.691  22.940  1.00  0.74           H  
ATOM    901  HD1 PHE A  58       7.059  13.424  20.135  1.00  0.74           H  
ATOM    902  HD2 PHE A  58       3.035  13.107  21.408  1.00  0.74           H  
ATOM    903  HE1 PHE A  58       6.362  13.602  17.822  1.00  0.74           H  
ATOM    904  HE2 PHE A  58       2.297  13.265  19.040  1.00  0.74           H  
ATOM    905  HZ  PHE A  58       3.982  13.522  17.237  1.00  0.74           H  
ATOM    906  N   GLY A  59       5.118  14.517  25.156  1.00  0.82           N  
ATOM    907  CA  GLY A  59       5.191  14.450  26.610  1.00  0.82           C  
ATOM    908  C   GLY A  59       5.714  13.091  27.048  1.00  0.82           C  
ATOM    909  O   GLY A  59       5.700  12.133  26.279  1.00  0.82           O  
ATOM    910  H   GLY A  59       4.215  14.611  24.695  1.00  0.82           H  
ATOM    911 1HA  GLY A  59       5.846  15.237  26.985  1.00  0.82           H  
ATOM    912 2HA  GLY A  59       4.199  14.620  27.031  1.00  0.82           H  
ATOM    913  N   GLU A  60       6.187  13.011  28.286  1.00  0.90           N  
ATOM    914  CA  GLU A  60       6.738  11.773  28.832  1.00  0.90           C  
ATOM    915  C   GLU A  60       5.754  10.589  28.864  1.00  0.90           C  
ATOM    916  O   GLU A  60       6.151   9.435  28.679  1.00  0.90           O  
ATOM    917  CB  GLU A  60       7.329  12.070  30.212  1.00  0.90           C  
ATOM    918  CG  GLU A  60       8.632  12.906  30.142  1.00  0.90           C  
ATOM    919  CD  GLU A  60       8.444  14.418  29.978  1.00  0.90           C  
ATOM    920  OE1 GLU A  60       7.331  14.888  29.993  1.00  0.90           O  
ATOM    921  OE2 GLU A  60       9.449  15.091  29.807  1.00  0.90           O  
ATOM    922  H   GLU A  60       6.172  13.836  28.866  1.00  0.90           H  
ATOM    923  HA  GLU A  60       7.568  11.479  28.188  1.00  0.90           H  
ATOM    924 1HB  GLU A  60       6.605  12.623  30.810  1.00  0.90           H  
ATOM    925 2HB  GLU A  60       7.545  11.136  30.731  1.00  0.90           H  
ATOM    926 1HG  GLU A  60       9.199  12.730  31.055  1.00  0.90           H  
ATOM    927 2HG  GLU A  60       9.228  12.537  29.308  1.00  0.90           H  
ATOM    928  N   GLY A  61       4.463  10.862  29.057  1.00  0.95           N  
ATOM    929  CA  GLY A  61       3.440   9.809  29.123  1.00  0.95           C  
ATOM    930  C   GLY A  61       3.027   9.346  27.724  1.00  0.95           C  
ATOM    931  O   GLY A  61       1.873   9.498  27.322  1.00  0.95           O  
ATOM    932  H   GLY A  61       4.187  11.826  29.170  1.00  0.95           H  
ATOM    933 1HA  GLY A  61       3.826   8.962  29.691  1.00  0.95           H  
ATOM    934 2HA  GLY A  61       2.568  10.184  29.657  1.00  0.95           H  
ATOM    935  N   SER A  62       3.987   8.795  26.989  1.00  0.96           N  
ATOM    936  CA  SER A  62       3.799   8.448  25.583  1.00  0.96           C  
ATOM    937  C   SER A  62       4.683   7.317  25.061  1.00  0.96           C  
ATOM    938  O   SER A  62       5.824   7.118  25.500  1.00  0.96           O  
ATOM    939  CB  SER A  62       4.054   9.656  24.713  1.00  0.96           C  
ATOM    940  OG  SER A  62       3.880   9.335  23.354  1.00  0.96           O  
ATOM    941  H   SER A  62       4.893   8.693  27.441  1.00  0.96           H  
ATOM    942  HA  SER A  62       2.761   8.143  25.454  1.00  0.96           H  
ATOM    943 1HB  SER A  62       3.395  10.480  24.993  1.00  0.96           H  
ATOM    944 2HB  SER A  62       5.081   9.994  24.872  1.00  0.96           H  
ATOM    945  HG  SER A  62       4.549   9.876  22.877  1.00  0.96           H  
ATOM    946  N   HIS A  63       4.148   6.616  24.054  1.00  0.92           N  
ATOM    947  CA  HIS A  63       4.848   5.536  23.354  1.00  0.92           C  
ATOM    948  C   HIS A  63       5.675   6.068  22.183  1.00  0.92           C  
ATOM    949  O   HIS A  63       6.409   5.317  21.538  1.00  0.92           O  
ATOM    950  CB  HIS A  63       3.847   4.512  22.824  1.00  0.92           C  
ATOM    951  CG  HIS A  63       3.122   3.763  23.901  1.00  0.92           C  
ATOM    952  ND1 HIS A  63       3.753   2.868  24.741  1.00  0.92           N  
ATOM    953  CD2 HIS A  63       1.823   3.781  24.280  1.00  0.92           C  
ATOM    954  CE1 HIS A  63       2.871   2.365  25.587  1.00  0.92           C  
ATOM    955  NE2 HIS A  63       1.693   2.903  25.328  1.00  0.92           N  
ATOM    956  H   HIS A  63       3.211   6.856  23.758  1.00  0.92           H  
ATOM    957  HA  HIS A  63       5.525   5.032  24.040  1.00  0.92           H  
ATOM    958 1HB  HIS A  63       3.110   5.020  22.199  1.00  0.92           H  
ATOM    959 2HB  HIS A  63       4.366   3.793  22.192  1.00  0.92           H  
ATOM    960  HD2 HIS A  63       1.027   4.380  23.836  1.00  0.92           H  
ATOM    961  HE1 HIS A  63       3.080   1.632  26.366  1.00  0.92           H  
ATOM    962  HE2 HIS A  63       0.833   2.705  25.819  1.00  0.92           H  
ATOM    963  N   HIS A  64       5.573   7.373  21.950  1.00  0.86           N  
ATOM    964  CA  HIS A  64       6.306   8.080  20.905  1.00  0.86           C  
ATOM    965  C   HIS A  64       6.887   9.316  21.565  1.00  0.86           C  
ATOM    966  O   HIS A  64       6.166  10.037  22.261  1.00  0.86           O  
ATOM    967  CB  HIS A  64       5.384   8.489  19.742  1.00  0.86           C  
ATOM    968  CG  HIS A  64       4.698   7.322  19.083  1.00  0.86           C  
ATOM    969  ND1 HIS A  64       3.543   6.747  19.586  1.00  0.86           N  
ATOM    970  CD2 HIS A  64       5.017   6.614  17.985  1.00  0.86           C  
ATOM    971  CE1 HIS A  64       3.189   5.737  18.811  1.00  0.86           C  
ATOM    972  NE2 HIS A  64       4.064   5.637  17.834  1.00  0.86           N  
ATOM    973  H   HIS A  64       4.948   7.916  22.532  1.00  0.86           H  
ATOM    974  HA  HIS A  64       7.128   7.475  20.520  1.00  0.86           H  
ATOM    975 1HB  HIS A  64       4.620   9.177  20.109  1.00  0.86           H  
ATOM    976 2HB  HIS A  64       5.965   9.021  18.987  1.00  0.86           H  
ATOM    977  HD2 HIS A  64       5.868   6.784  17.349  1.00  0.86           H  
ATOM    978  HE1 HIS A  64       2.322   5.093  18.957  1.00  0.86           H  
ATOM    979  HE2 HIS A  64       4.046   4.950  17.094  1.00  0.86           H  
ATOM    980  N   LYS A  65       8.191   9.543  21.400  1.00  0.78           N  
ATOM    981  CA  LYS A  65       8.834  10.672  22.063  1.00  0.78           C  
ATOM    982  C   LYS A  65       9.128  11.803  21.096  1.00  0.78           C  
ATOM    983  O   LYS A  65       9.096  12.978  21.478  1.00  0.78           O  
ATOM    984  CB  LYS A  65      10.114  10.235  22.760  1.00  0.78           C  
ATOM    985  CG  LYS A  65       9.920   9.168  23.880  1.00  0.78           C  
ATOM    986  CD  LYS A  65       8.996   9.671  25.019  1.00  0.78           C  
ATOM    987  CE  LYS A  65       9.091   8.782  26.289  1.00  0.78           C  
ATOM    988  NZ  LYS A  65       8.602   7.373  26.082  1.00  0.78           N  
ATOM    989  H   LYS A  65       8.751   8.944  20.789  1.00  0.78           H  
ATOM    990  HA  LYS A  65       8.160  11.054  22.828  1.00  0.78           H  
ATOM    991 1HB  LYS A  65      10.798   9.816  22.015  1.00  0.78           H  
ATOM    992 2HB  LYS A  65      10.600  11.104  23.200  1.00  0.78           H  
ATOM    993 1HG  LYS A  65       9.480   8.268  23.444  1.00  0.78           H  
ATOM    994 2HG  LYS A  65      10.890   8.907  24.300  1.00  0.78           H  
ATOM    995 1HD  LYS A  65       9.259  10.696  25.284  1.00  0.78           H  
ATOM    996 2HD  LYS A  65       7.955   9.664  24.675  1.00  0.78           H  
ATOM    997 1HE  LYS A  65      10.131   8.747  26.605  1.00  0.78           H  
ATOM    998 2HE  LYS A  65       8.495   9.242  27.082  1.00  0.78           H  
ATOM    999 1HZ  LYS A  65       8.697   6.861  26.943  1.00  0.78           H  
ATOM   1000 2HZ  LYS A  65       7.599   7.362  25.803  1.00  0.78           H  
ATOM   1001 3HZ  LYS A  65       9.146   6.925  25.365  1.00  0.78           H  
ATOM   1002  N   CYS A  66       9.402  11.461  19.839  1.00  0.71           N  
ATOM   1003  CA  CYS A  66       9.691  12.509  18.866  1.00  0.71           C  
ATOM   1004  C   CYS A  66       9.474  12.113  17.417  1.00  0.71           C  
ATOM   1005  O   CYS A  66       9.883  11.034  16.966  1.00  0.71           O  
ATOM   1006  CB  CYS A  66      11.101  13.048  19.003  1.00  0.71           C  
ATOM   1007  SG  CYS A  66      11.411  14.379  17.870  1.00  0.71           S  
ATOM   1008  H   CYS A  66       9.448  10.467  19.581  1.00  0.71           H  
ATOM   1009  HA  CYS A  66       9.025  13.335  19.074  1.00  0.71           H  
ATOM   1010 1HB  CYS A  66      11.261  13.420  20.014  1.00  0.71           H  
ATOM   1011 2HB  CYS A  66      11.825  12.256  18.814  1.00  0.71           H  
ATOM   1012  HG  CYS A  66      12.617  14.741  18.342  1.00  0.71           H  
ATOM   1013  N   VAL A  67       8.806  13.019  16.705  1.00  0.66           N  
ATOM   1014  CA  VAL A  67       8.517  12.880  15.288  1.00  0.66           C  
ATOM   1015  C   VAL A  67       8.901  14.152  14.546  1.00  0.66           C  
ATOM   1016  O   VAL A  67       8.508  15.245  14.956  1.00  0.66           O  
ATOM   1017  CB  VAL A  67       7.014  12.602  15.098  1.00  0.66           C  
ATOM   1018  CG1 VAL A  67       6.662  12.454  13.691  1.00  0.66           C  
ATOM   1019  CG2 VAL A  67       6.640  11.329  15.834  1.00  0.66           C  
ATOM   1020  H   VAL A  67       8.525  13.878  17.187  1.00  0.66           H  
ATOM   1021  HA  VAL A  67       9.098  12.057  14.890  1.00  0.66           H  
ATOM   1022  HB  VAL A  67       6.448  13.446  15.490  1.00  0.66           H  
ATOM   1023 1HG1 VAL A  67       5.595  12.264  13.595  1.00  0.66           H  
ATOM   1024 2HG1 VAL A  67       6.913  13.356  13.154  1.00  0.66           H  
ATOM   1025 3HG1 VAL A  67       7.214  11.618  13.297  1.00  0.66           H  
ATOM   1026 1HG2 VAL A  67       5.578  11.164  15.704  1.00  0.66           H  
ATOM   1027 2HG2 VAL A  67       7.204  10.496  15.416  1.00  0.66           H  
ATOM   1028 3HG2 VAL A  67       6.855  11.414  16.890  1.00  0.66           H  
ATOM   1029  N   LYS A  68       9.669  14.035  13.475  1.00  0.62           N  
ATOM   1030  CA  LYS A  68      10.005  15.225  12.714  1.00  0.62           C  
ATOM   1031  C   LYS A  68       8.916  15.411  11.678  1.00  0.62           C  
ATOM   1032  O   LYS A  68       8.146  14.493  11.418  1.00  0.62           O  
ATOM   1033  CB  LYS A  68      11.403  15.134  12.079  1.00  0.62           C  
ATOM   1034  CG  LYS A  68      12.554  15.073  13.095  1.00  0.62           C  
ATOM   1035  CD  LYS A  68      13.905  15.003  12.389  1.00  0.62           C  
ATOM   1036  CE  LYS A  68      15.061  14.875  13.373  1.00  0.62           C  
ATOM   1037  NZ  LYS A  68      16.362  14.655  12.663  1.00  0.62           N  
ATOM   1038  H   LYS A  68      10.002  13.131  13.142  1.00  0.62           H  
ATOM   1039  HA  LYS A  68       9.986  16.085  13.370  1.00  0.62           H  
ATOM   1040 1HB  LYS A  68      11.458  14.252  11.439  1.00  0.62           H  
ATOM   1041 2HB  LYS A  68      11.561  16.008  11.445  1.00  0.62           H  
ATOM   1042 1HG  LYS A  68      12.525  15.961  13.732  1.00  0.62           H  
ATOM   1043 2HG  LYS A  68      12.435  14.188  13.721  1.00  0.62           H  
ATOM   1044 1HD  LYS A  68      13.931  14.155  11.721  1.00  0.62           H  
ATOM   1045 2HD  LYS A  68      14.047  15.907  11.798  1.00  0.62           H  
ATOM   1046 1HE  LYS A  68      15.129  15.784  13.972  1.00  0.62           H  
ATOM   1047 2HE  LYS A  68      14.873  14.027  14.033  1.00  0.62           H  
ATOM   1048 1HZ  LYS A  68      17.107  14.559  13.331  1.00  0.62           H  
ATOM   1049 2HZ  LYS A  68      16.281  13.776  12.109  1.00  0.62           H  
ATOM   1050 3HZ  LYS A  68      16.557  15.422  12.047  1.00  0.62           H  
ATOM   1051  N   GLN A  69       8.759  16.613  11.162  1.00  0.59           N  
ATOM   1052  CA  GLN A  69       7.799  16.806  10.083  1.00  0.59           C  
ATOM   1053  C   GLN A  69       8.347  17.786   9.050  1.00  0.59           C  
ATOM   1054  O   GLN A  69       8.974  18.782   9.406  1.00  0.59           O  
ATOM   1055  CB  GLN A  69       6.464  17.335  10.628  1.00  0.59           C  
ATOM   1056  CG  GLN A  69       5.713  16.438  11.629  1.00  0.59           C  
ATOM   1057  CD  GLN A  69       4.415  17.096  12.106  1.00  0.59           C  
ATOM   1058  OE1 GLN A  69       4.092  18.215  11.691  1.00  0.59           O  
ATOM   1059  NE2 GLN A  69       3.675  16.412  12.978  1.00  0.59           N  
ATOM   1060  H   GLN A  69       9.356  17.368  11.484  1.00  0.59           H  
ATOM   1061  HA  GLN A  69       7.633  15.853   9.583  1.00  0.59           H  
ATOM   1062 1HB  GLN A  69       6.639  18.291  11.121  1.00  0.59           H  
ATOM   1063 2HB  GLN A  69       5.795  17.526   9.790  1.00  0.59           H  
ATOM   1064 1HG  GLN A  69       5.477  15.485  11.150  1.00  0.59           H  
ATOM   1065 2HG  GLN A  69       6.337  16.271  12.508  1.00  0.59           H  
ATOM   1066 1HE2 GLN A  69       2.818  16.801  13.321  1.00  0.59           H  
ATOM   1067 2HE2 GLN A  69       3.979  15.512  13.292  1.00  0.59           H  
ATOM   1068  N   ARG A  70       8.046  17.570   7.780  1.00  0.58           N  
ATOM   1069  CA  ARG A  70       8.428  18.532   6.752  1.00  0.58           C  
ATOM   1070  C   ARG A  70       7.197  19.080   6.083  1.00  0.58           C  
ATOM   1071  O   ARG A  70       6.326  18.317   5.668  1.00  0.58           O  
ATOM   1072  CB  ARG A  70       9.303  17.913   5.679  1.00  0.58           C  
ATOM   1073  CG  ARG A  70       9.805  18.903   4.618  1.00  0.58           C  
ATOM   1074  CD  ARG A  70      10.644  18.235   3.595  1.00  0.58           C  
ATOM   1075  NE  ARG A  70       9.835  17.410   2.693  1.00  0.58           N  
ATOM   1076  CZ  ARG A  70      10.283  16.424   1.911  1.00  0.58           C  
ATOM   1077  NH1 ARG A  70      11.554  16.071   1.901  1.00  0.58           N  
ATOM   1078  NH2 ARG A  70       9.399  15.821   1.154  1.00  0.58           N  
ATOM   1079  H   ARG A  70       7.567  16.715   7.524  1.00  0.58           H  
ATOM   1080  HA  ARG A  70       8.969  19.349   7.211  1.00  0.58           H  
ATOM   1081 1HB  ARG A  70      10.175  17.467   6.147  1.00  0.58           H  
ATOM   1082 2HB  ARG A  70       8.753  17.119   5.169  1.00  0.58           H  
ATOM   1083 1HG  ARG A  70       8.947  19.334   4.096  1.00  0.58           H  
ATOM   1084 2HG  ARG A  70      10.375  19.708   5.087  1.00  0.58           H  
ATOM   1085 1HD  ARG A  70      11.157  18.990   3.001  1.00  0.58           H  
ATOM   1086 2HD  ARG A  70      11.376  17.593   4.085  1.00  0.58           H  
ATOM   1087  HE  ARG A  70       8.820  17.612   2.605  1.00  0.58           H  
ATOM   1088 1HH1 ARG A  70      12.215  16.551   2.494  1.00  0.58           H  
ATOM   1089 2HH1 ARG A  70      11.864  15.322   1.300  1.00  0.58           H  
ATOM   1090 1HH2 ARG A  70       8.418  16.162   1.208  1.00  0.58           H  
ATOM   1091 2HH2 ARG A  70       9.664  15.071   0.540  1.00  0.58           H  
ATOM   1092  N   VAL A  71       7.111  20.396   5.969  1.00  0.57           N  
ATOM   1093  CA  VAL A  71       5.953  20.969   5.309  1.00  0.57           C  
ATOM   1094  C   VAL A  71       6.193  20.887   3.817  1.00  0.57           C  
ATOM   1095  O   VAL A  71       7.197  21.394   3.317  1.00  0.57           O  
ATOM   1096  CB  VAL A  71       5.754  22.438   5.699  1.00  0.57           C  
ATOM   1097  CG1 VAL A  71       4.563  22.994   4.950  1.00  0.57           C  
ATOM   1098  CG2 VAL A  71       5.585  22.561   7.197  1.00  0.57           C  
ATOM   1099  H   VAL A  71       7.851  20.992   6.344  1.00  0.57           H  
ATOM   1100  HA  VAL A  71       5.061  20.396   5.565  1.00  0.57           H  
ATOM   1101  HB  VAL A  71       6.633  23.011   5.394  1.00  0.57           H  
ATOM   1102 1HG1 VAL A  71       4.457  24.026   5.218  1.00  0.57           H  
ATOM   1103 2HG1 VAL A  71       4.711  22.907   3.882  1.00  0.57           H  
ATOM   1104 3HG1 VAL A  71       3.661  22.444   5.227  1.00  0.57           H  
ATOM   1105 1HG2 VAL A  71       5.459  23.612   7.460  1.00  0.57           H  
ATOM   1106 2HG2 VAL A  71       4.710  21.994   7.508  1.00  0.57           H  
ATOM   1107 3HG2 VAL A  71       6.479  22.163   7.692  1.00  0.57           H  
ATOM   1108  N   ASP A  72       5.289  20.260   3.090  1.00  0.57           N  
ATOM   1109  CA  ASP A  72       5.501  20.138   1.659  1.00  0.57           C  
ATOM   1110  C   ASP A  72       4.818  21.275   0.916  1.00  0.57           C  
ATOM   1111  O   ASP A  72       5.309  21.748  -0.110  1.00  0.57           O  
ATOM   1112  CB  ASP A  72       5.032  18.780   1.148  1.00  0.57           C  
ATOM   1113  CG  ASP A  72       5.844  17.600   1.724  1.00  0.57           C  
ATOM   1114  OD1 ASP A  72       7.063  17.618   1.612  1.00  0.57           O  
ATOM   1115  OD2 ASP A  72       5.240  16.678   2.219  1.00  0.57           O  
ATOM   1116  H   ASP A  72       4.452  19.890   3.531  1.00  0.57           H  
ATOM   1117  HA  ASP A  72       6.570  20.207   1.460  1.00  0.57           H  
ATOM   1118 1HB  ASP A  72       3.981  18.644   1.417  1.00  0.57           H  
ATOM   1119 2HB  ASP A  72       5.096  18.761   0.060  1.00  0.57           H  
ATOM   1120  N   ALA A  73       3.686  21.732   1.443  1.00  0.58           N  
ATOM   1121  CA  ALA A  73       2.983  22.826   0.783  1.00  0.58           C  
ATOM   1122  C   ALA A  73       2.054  23.564   1.723  1.00  0.58           C  
ATOM   1123  O   ALA A  73       1.436  22.958   2.599  1.00  0.58           O  
ATOM   1124  CB  ALA A  73       2.171  22.300  -0.393  1.00  0.58           C  
ATOM   1125  H   ALA A  73       3.320  21.297   2.290  1.00  0.58           H  
ATOM   1126  HA  ALA A  73       3.724  23.532   0.416  1.00  0.58           H  
ATOM   1127 1HB  ALA A  73       1.675  23.134  -0.890  1.00  0.58           H  
ATOM   1128 2HB  ALA A  73       2.831  21.797  -1.101  1.00  0.58           H  
ATOM   1129 3HB  ALA A  73       1.423  21.595  -0.032  1.00  0.58           H  
ATOM   1130  N   ILE A  74       1.925  24.872   1.501  1.00  0.59           N  
ATOM   1131  CA  ILE A  74       0.944  25.699   2.201  1.00  0.59           C  
ATOM   1132  C   ILE A  74       0.179  26.568   1.208  1.00  0.59           C  
ATOM   1133  O   ILE A  74       0.783  27.269   0.395  1.00  0.59           O  
ATOM   1134  CB  ILE A  74       1.576  26.609   3.280  1.00  0.59           C  
ATOM   1135  CG1 ILE A  74       2.301  25.783   4.322  1.00  0.59           C  
ATOM   1136  CG2 ILE A  74       0.506  27.447   3.970  1.00  0.59           C  
ATOM   1137  CD1 ILE A  74       3.027  26.616   5.317  1.00  0.59           C  
ATOM   1138  H   ILE A  74       2.500  25.305   0.792  1.00  0.59           H  
ATOM   1139  HA  ILE A  74       0.221  25.050   2.693  1.00  0.59           H  
ATOM   1140  HB  ILE A  74       2.301  27.270   2.809  1.00  0.59           H  
ATOM   1141 1HG1 ILE A  74       1.590  25.148   4.844  1.00  0.59           H  
ATOM   1142 2HG1 ILE A  74       3.023  25.159   3.822  1.00  0.59           H  
ATOM   1143 1HG2 ILE A  74       0.968  28.087   4.716  1.00  0.59           H  
ATOM   1144 2HG2 ILE A  74      -0.013  28.061   3.244  1.00  0.59           H  
ATOM   1145 3HG2 ILE A  74      -0.198  26.778   4.453  1.00  0.59           H  
ATOM   1146 1HD1 ILE A  74       3.548  25.988   6.036  1.00  0.59           H  
ATOM   1147 2HD1 ILE A  74       3.726  27.222   4.788  1.00  0.59           H  
ATOM   1148 3HD1 ILE A  74       2.320  27.254   5.847  1.00  0.59           H  
ATOM   1149  N   ASP A  75      -1.142  26.534   1.287  1.00  0.59           N  
ATOM   1150  CA  ASP A  75      -2.010  27.350   0.449  1.00  0.59           C  
ATOM   1151  C   ASP A  75      -3.022  28.074   1.310  1.00  0.59           C  
ATOM   1152  O   ASP A  75      -4.030  27.516   1.755  1.00  0.59           O  
ATOM   1153  CB  ASP A  75      -2.700  26.503  -0.603  1.00  0.59           C  
ATOM   1154  CG  ASP A  75      -3.647  27.267  -1.532  1.00  0.59           C  
ATOM   1155  OD1 ASP A  75      -4.073  28.379  -1.232  1.00  0.59           O  
ATOM   1156  OD2 ASP A  75      -4.004  26.701  -2.532  1.00  0.59           O  
ATOM   1157  H   ASP A  75      -1.584  25.910   1.960  1.00  0.59           H  
ATOM   1158  HA  ASP A  75      -1.400  28.097  -0.060  1.00  0.59           H  
ATOM   1159 1HB  ASP A  75      -1.947  25.996  -1.210  1.00  0.59           H  
ATOM   1160 2HB  ASP A  75      -3.262  25.748  -0.098  1.00  0.59           H  
ATOM   1161  N   LYS A  76      -2.778  29.358   1.502  1.00  0.60           N  
ATOM   1162  CA  LYS A  76      -3.569  30.161   2.415  1.00  0.60           C  
ATOM   1163  C   LYS A  76      -4.865  30.677   1.782  1.00  0.60           C  
ATOM   1164  O   LYS A  76      -5.663  31.325   2.462  1.00  0.60           O  
ATOM   1165  CB  LYS A  76      -2.719  31.336   2.887  1.00  0.60           C  
ATOM   1166  CG  LYS A  76      -1.475  30.936   3.690  1.00  0.60           C  
ATOM   1167  CD  LYS A  76      -0.653  32.149   4.105  1.00  0.60           C  
ATOM   1168  CE  LYS A  76       0.602  31.735   4.864  1.00  0.60           C  
ATOM   1169  NZ  LYS A  76       1.460  32.904   5.213  1.00  0.60           N  
ATOM   1170  H   LYS A  76      -1.976  29.775   1.048  1.00  0.60           H  
ATOM   1171  HA  LYS A  76      -3.837  29.542   3.272  1.00  0.60           H  
ATOM   1172 1HB  LYS A  76      -2.399  31.918   2.022  1.00  0.60           H  
ATOM   1173 2HB  LYS A  76      -3.326  31.988   3.514  1.00  0.60           H  
ATOM   1174 1HG  LYS A  76      -1.761  30.385   4.569  1.00  0.60           H  
ATOM   1175 2HG  LYS A  76      -0.853  30.294   3.074  1.00  0.60           H  
ATOM   1176 1HD  LYS A  76      -0.364  32.716   3.218  1.00  0.60           H  
ATOM   1177 2HD  LYS A  76      -1.256  32.792   4.747  1.00  0.60           H  
ATOM   1178 1HE  LYS A  76       0.309  31.237   5.774  1.00  0.60           H  
ATOM   1179 2HE  LYS A  76       1.178  31.041   4.251  1.00  0.60           H  
ATOM   1180 1HZ  LYS A  76       2.278  32.582   5.718  1.00  0.60           H  
ATOM   1181 2HZ  LYS A  76       1.751  33.376   4.367  1.00  0.60           H  
ATOM   1182 3HZ  LYS A  76       0.938  33.545   5.793  1.00  0.60           H  
ATOM   1183  N   ASP A  77      -5.057  30.422   0.477  1.00  0.61           N  
ATOM   1184  CA  ASP A  77      -6.248  30.896  -0.224  1.00  0.61           C  
ATOM   1185  C   ASP A  77      -7.305  29.799  -0.316  1.00  0.61           C  
ATOM   1186  O   ASP A  77      -8.494  30.053  -0.125  1.00  0.61           O  
ATOM   1187  CB  ASP A  77      -5.890  31.380  -1.631  1.00  0.61           C  
ATOM   1188  CG  ASP A  77      -4.960  32.606  -1.633  1.00  0.61           C  
ATOM   1189  OD1 ASP A  77      -5.304  33.587  -1.016  1.00  0.61           O  
ATOM   1190  OD2 ASP A  77      -3.925  32.552  -2.258  1.00  0.61           O  
ATOM   1191  H   ASP A  77      -4.392  29.838  -0.042  1.00  0.61           H  
ATOM   1192  HA  ASP A  77      -6.672  31.731   0.333  1.00  0.61           H  
ATOM   1193 1HB  ASP A  77      -5.396  30.562  -2.170  1.00  0.61           H  
ATOM   1194 2HB  ASP A  77      -6.802  31.625  -2.174  1.00  0.61           H  
ATOM   1195  N   ASN A  78      -6.862  28.559  -0.552  1.00  0.61           N  
ATOM   1196  CA  ASN A  78      -7.796  27.430  -0.645  1.00  0.61           C  
ATOM   1197  C   ASN A  78      -7.850  26.684   0.677  1.00  0.61           C  
ATOM   1198  O   ASN A  78      -8.482  25.635   0.796  1.00  0.61           O  
ATOM   1199  CB  ASN A  78      -7.418  26.473  -1.759  1.00  0.61           C  
ATOM   1200  CG  ASN A  78      -7.615  27.074  -3.143  1.00  0.61           C  
ATOM   1201  OD1 ASN A  78      -8.755  27.226  -3.610  1.00  0.61           O  
ATOM   1202  ND2 ASN A  78      -6.533  27.404  -3.803  1.00  0.61           N  
ATOM   1203  H   ASN A  78      -5.859  28.415  -0.726  1.00  0.61           H  
ATOM   1204  HA  ASN A  78      -8.797  27.817  -0.842  1.00  0.61           H  
ATOM   1205 1HB  ASN A  78      -6.375  26.185  -1.646  1.00  0.61           H  
ATOM   1206 2HB  ASN A  78      -8.016  25.567  -1.677  1.00  0.61           H  
ATOM   1207 1HD2 ASN A  78      -6.599  27.797  -4.717  1.00  0.61           H  
ATOM   1208 2HD2 ASN A  78      -5.611  27.251  -3.380  1.00  0.61           H  
ATOM   1209  N   LEU A  79      -7.195  27.265   1.668  1.00  0.61           N  
ATOM   1210  CA  LEU A  79      -7.110  26.769   3.029  1.00  0.61           C  
ATOM   1211  C   LEU A  79      -6.613  25.330   3.160  1.00  0.61           C  
ATOM   1212  O   LEU A  79      -7.241  24.493   3.821  1.00  0.61           O  
ATOM   1213  CB  LEU A  79      -8.447  26.938   3.737  1.00  0.61           C  
ATOM   1214  CG  LEU A  79      -8.944  28.399   3.815  1.00  0.61           C  
ATOM   1215  CD1 LEU A  79     -10.262  28.420   4.514  1.00  0.61           C  
ATOM   1216  CD2 LEU A  79      -7.927  29.264   4.551  1.00  0.61           C  
ATOM   1217  H   LEU A  79      -6.703  28.122   1.454  1.00  0.61           H  
ATOM   1218  HA  LEU A  79      -6.400  27.411   3.543  1.00  0.61           H  
ATOM   1219 1HB  LEU A  79      -9.201  26.357   3.209  1.00  0.61           H  
ATOM   1220 2HB  LEU A  79      -8.366  26.553   4.751  1.00  0.61           H  
ATOM   1221  HG  LEU A  79      -9.083  28.788   2.803  1.00  0.61           H  
ATOM   1222 1HD1 LEU A  79     -10.633  29.443   4.566  1.00  0.61           H  
ATOM   1223 2HD1 LEU A  79     -10.974  27.797   3.970  1.00  0.61           H  
ATOM   1224 3HD1 LEU A  79     -10.119  28.027   5.519  1.00  0.61           H  
ATOM   1225 1HD2 LEU A  79      -8.287  30.292   4.596  1.00  0.61           H  
ATOM   1226 2HD2 LEU A  79      -7.805  28.887   5.549  1.00  0.61           H  
ATOM   1227 3HD2 LEU A  79      -6.969  29.238   4.024  1.00  0.61           H  
ATOM   1228  N   THR A  80      -5.471  25.036   2.521  1.00  0.61           N  
ATOM   1229  CA  THR A  80      -4.914  23.690   2.627  1.00  0.61           C  
ATOM   1230  C   THR A  80      -3.453  23.687   3.033  1.00  0.61           C  
ATOM   1231  O   THR A  80      -2.752  24.699   2.902  1.00  0.61           O  
ATOM   1232  CB  THR A  80      -4.974  22.915   1.287  1.00  0.61           C  
ATOM   1233  OG1 THR A  80      -4.102  23.505   0.327  1.00  0.61           O  
ATOM   1234  CG2 THR A  80      -6.329  22.942   0.741  1.00  0.61           C  
ATOM   1235  H   THR A  80      -4.986  25.770   2.005  1.00  0.61           H  
ATOM   1236  HA  THR A  80      -5.472  23.156   3.381  1.00  0.61           H  
ATOM   1237  HB  THR A  80      -4.673  21.881   1.465  1.00  0.61           H  
ATOM   1238  HG1 THR A  80      -4.514  24.300  -0.026  1.00  0.61           H  
ATOM   1239 1HG2 THR A  80      -6.369  22.382  -0.188  1.00  0.61           H  
ATOM   1240 2HG2 THR A  80      -6.952  22.502   1.457  1.00  0.61           H  
ATOM   1241 3HG2 THR A  80      -6.631  23.961   0.560  1.00  0.61           H  
ATOM   1242  N   TYR A  81      -2.975  22.527   3.488  1.00  0.60           N  
ATOM   1243  CA  TYR A  81      -1.535  22.395   3.629  1.00  0.60           C  
ATOM   1244  C   TYR A  81      -1.207  20.914   3.663  1.00  0.60           C  
ATOM   1245  O   TYR A  81      -2.068  20.092   3.999  1.00  0.60           O  
ATOM   1246  CB  TYR A  81      -1.016  23.052   4.893  1.00  0.60           C  
ATOM   1247  CG  TYR A  81      -0.902  22.247   6.124  1.00  0.60           C  
ATOM   1248  CD1 TYR A  81       0.377  21.833   6.483  1.00  0.60           C  
ATOM   1249  CD2 TYR A  81      -1.955  21.895   6.866  1.00  0.60           C  
ATOM   1250  CE1 TYR A  81       0.572  21.125   7.626  1.00  0.60           C  
ATOM   1251  CE2 TYR A  81      -1.764  21.174   8.018  1.00  0.60           C  
ATOM   1252  CZ  TYR A  81      -0.517  20.804   8.408  1.00  0.60           C  
ATOM   1253  OH  TYR A  81      -0.343  20.106   9.576  1.00  0.60           O  
ATOM   1254  H   TYR A  81      -3.620  21.757   3.662  1.00  0.60           H  
ATOM   1255  HA  TYR A  81      -1.047  22.830   2.756  1.00  0.60           H  
ATOM   1256 1HB  TYR A  81      -0.031  23.452   4.684  1.00  0.60           H  
ATOM   1257 2HB  TYR A  81      -1.646  23.905   5.121  1.00  0.60           H  
ATOM   1258  HD1 TYR A  81       1.233  22.106   5.859  1.00  0.60           H  
ATOM   1259  HD2 TYR A  81      -2.946  22.188   6.565  1.00  0.60           H  
ATOM   1260  HE1 TYR A  81       1.577  20.826   7.922  1.00  0.60           H  
ATOM   1261  HE2 TYR A  81      -2.618  20.908   8.622  1.00  0.60           H  
ATOM   1262  HH  TYR A  81       0.574  19.822   9.648  1.00  0.60           H  
ATOM   1263  N   SER A  82       0.040  20.578   3.380  1.00  0.60           N  
ATOM   1264  CA  SER A  82       0.440  19.188   3.487  1.00  0.60           C  
ATOM   1265  C   SER A  82       1.812  19.028   4.116  1.00  0.60           C  
ATOM   1266  O   SER A  82       2.680  19.904   3.976  1.00  0.60           O  
ATOM   1267  CB  SER A  82       0.433  18.551   2.118  1.00  0.60           C  
ATOM   1268  OG  SER A  82      -0.831  18.658   1.525  1.00  0.60           O  
ATOM   1269  H   SER A  82       0.694  21.305   3.097  1.00  0.60           H  
ATOM   1270  HA  SER A  82      -0.277  18.670   4.121  1.00  0.60           H  
ATOM   1271 1HB  SER A  82       1.187  19.011   1.482  1.00  0.60           H  
ATOM   1272 2HB  SER A  82       0.692  17.497   2.227  1.00  0.60           H  
ATOM   1273  HG  SER A  82      -0.966  17.823   1.045  1.00  0.60           H  
ATOM   1274  N   TYR A  83       2.017  17.879   4.764  1.00  0.59           N  
ATOM   1275  CA  TYR A  83       3.318  17.588   5.364  1.00  0.59           C  
ATOM   1276  C   TYR A  83       3.631  16.093   5.380  1.00  0.59           C  
ATOM   1277  O   TYR A  83       2.736  15.253   5.264  1.00  0.59           O  
ATOM   1278  CB  TYR A  83       3.385  18.134   6.801  1.00  0.59           C  
ATOM   1279  CG  TYR A  83       2.551  17.408   7.858  1.00  0.59           C  
ATOM   1280  CD1 TYR A  83       3.157  16.424   8.641  1.00  0.59           C  
ATOM   1281  CD2 TYR A  83       1.227  17.720   8.066  1.00  0.59           C  
ATOM   1282  CE1 TYR A  83       2.440  15.783   9.629  1.00  0.59           C  
ATOM   1283  CE2 TYR A  83       0.509  17.084   9.066  1.00  0.59           C  
ATOM   1284  CZ  TYR A  83       1.109  16.125   9.846  1.00  0.59           C  
ATOM   1285  OH  TYR A  83       0.389  15.497  10.842  1.00  0.59           O  
ATOM   1286  H   TYR A  83       1.251  17.207   4.808  1.00  0.59           H  
ATOM   1287  HA  TYR A  83       4.086  18.065   4.760  1.00  0.59           H  
ATOM   1288 1HB  TYR A  83       4.413  18.113   7.144  1.00  0.59           H  
ATOM   1289 2HB  TYR A  83       3.081  19.178   6.796  1.00  0.59           H  
ATOM   1290  HD1 TYR A  83       4.205  16.166   8.478  1.00  0.59           H  
ATOM   1291  HD2 TYR A  83       0.750  18.466   7.454  1.00  0.59           H  
ATOM   1292  HE1 TYR A  83       2.919  15.020  10.241  1.00  0.59           H  
ATOM   1293  HE2 TYR A  83      -0.536  17.343   9.232  1.00  0.59           H  
ATOM   1294  HH  TYR A  83       0.933  14.818  11.251  1.00  0.59           H  
ATOM   1295  N   THR A  84       4.908  15.775   5.572  1.00  0.59           N  
ATOM   1296  CA  THR A  84       5.382  14.391   5.653  1.00  0.59           C  
ATOM   1297  C   THR A  84       6.273  14.169   6.877  1.00  0.59           C  
ATOM   1298  O   THR A  84       7.079  15.025   7.230  1.00  0.59           O  
ATOM   1299  CB  THR A  84       6.114  13.984   4.351  1.00  0.59           C  
ATOM   1300  OG1 THR A  84       5.223  14.128   3.231  1.00  0.59           O  
ATOM   1301  CG2 THR A  84       6.584  12.536   4.409  1.00  0.59           C  
ATOM   1302  H   THR A  84       5.571  16.547   5.632  1.00  0.59           H  
ATOM   1303  HA  THR A  84       4.521  13.744   5.768  1.00  0.59           H  
ATOM   1304  HB  THR A  84       6.978  14.635   4.202  1.00  0.59           H  
ATOM   1305  HG1 THR A  84       5.282  15.061   2.887  1.00  0.59           H  
ATOM   1306 1HG2 THR A  84       7.086  12.288   3.476  1.00  0.59           H  
ATOM   1307 2HG2 THR A  84       7.267  12.404   5.222  1.00  0.59           H  
ATOM   1308 3HG2 THR A  84       5.727  11.882   4.541  1.00  0.59           H  
ATOM   1309  N   ILE A  85       6.128  13.028   7.552  1.00  0.60           N  
ATOM   1310  CA  ILE A  85       6.969  12.796   8.736  1.00  0.60           C  
ATOM   1311  C   ILE A  85       8.483  12.747   8.468  1.00  0.60           C  
ATOM   1312  O   ILE A  85       9.256  13.295   9.242  1.00  0.60           O  
ATOM   1313  CB  ILE A  85       6.588  11.521   9.505  1.00  0.60           C  
ATOM   1314  CG1 ILE A  85       5.245  11.687  10.158  1.00  0.60           C  
ATOM   1315  CG2 ILE A  85       7.667  11.209  10.521  1.00  0.60           C  
ATOM   1316  CD1 ILE A  85       4.727  10.402  10.746  1.00  0.60           C  
ATOM   1317  H   ILE A  85       5.431  12.348   7.239  1.00  0.60           H  
ATOM   1318  HA  ILE A  85       6.794  13.621   9.421  1.00  0.60           H  
ATOM   1319  HB  ILE A  85       6.499  10.689   8.815  1.00  0.60           H  
ATOM   1320 1HG1 ILE A  85       5.306  12.445  10.937  1.00  0.60           H  
ATOM   1321 2HG1 ILE A  85       4.547  12.028   9.401  1.00  0.60           H  
ATOM   1322 1HG2 ILE A  85       7.413  10.312  11.077  1.00  0.60           H  
ATOM   1323 2HG2 ILE A  85       8.601  11.065  10.023  1.00  0.60           H  
ATOM   1324 3HG2 ILE A  85       7.762  12.040  11.191  1.00  0.60           H  
ATOM   1325 1HD1 ILE A  85       3.741  10.566  11.186  1.00  0.60           H  
ATOM   1326 2HD1 ILE A  85       4.662   9.654   9.987  1.00  0.60           H  
ATOM   1327 3HD1 ILE A  85       5.415  10.069  11.510  1.00  0.60           H  
ATOM   1328  N   ILE A  86       8.918  12.065   7.406  1.00  0.62           N  
ATOM   1329  CA  ILE A  86      10.344  11.937   7.029  1.00  0.62           C  
ATOM   1330  C   ILE A  86      11.145  11.011   7.966  1.00  0.62           C  
ATOM   1331  O   ILE A  86      11.704  10.004   7.535  1.00  0.62           O  
ATOM   1332  CB  ILE A  86      11.068  13.317   6.989  1.00  0.62           C  
ATOM   1333  CG1 ILE A  86      10.346  14.279   6.009  1.00  0.62           C  
ATOM   1334  CG2 ILE A  86      12.509  13.115   6.550  1.00  0.62           C  
ATOM   1335  CD1 ILE A  86      10.256  13.785   4.601  1.00  0.62           C  
ATOM   1336  H   ILE A  86       8.230  11.628   6.818  1.00  0.62           H  
ATOM   1337  HA  ILE A  86      10.388  11.509   6.029  1.00  0.62           H  
ATOM   1338  HB  ILE A  86      11.098  13.781   7.961  1.00  0.62           H  
ATOM   1339 1HG1 ILE A  86       9.345  14.460   6.369  1.00  0.62           H  
ATOM   1340 2HG1 ILE A  86      10.881  15.222   6.000  1.00  0.62           H  
ATOM   1341 1HG2 ILE A  86      13.017  14.076   6.522  1.00  0.62           H  
ATOM   1342 2HG2 ILE A  86      13.017  12.458   7.257  1.00  0.62           H  
ATOM   1343 3HG2 ILE A  86      12.527  12.664   5.559  1.00  0.62           H  
ATOM   1344 1HD1 ILE A  86       9.734  14.523   4.000  1.00  0.62           H  
ATOM   1345 2HD1 ILE A  86      11.257  13.626   4.202  1.00  0.62           H  
ATOM   1346 3HD1 ILE A  86       9.705  12.849   4.581  1.00  0.62           H  
ATOM   1347  N   GLU A  87      11.194  11.380   9.238  1.00  0.65           N  
ATOM   1348  CA  GLU A  87      11.891  10.655  10.296  1.00  0.65           C  
ATOM   1349  C   GLU A  87      11.105  10.778  11.589  1.00  0.65           C  
ATOM   1350  O   GLU A  87      10.700  11.875  11.959  1.00  0.65           O  
ATOM   1351  CB  GLU A  87      13.279  11.252  10.530  1.00  0.65           C  
ATOM   1352  CG  GLU A  87      14.139  10.547  11.582  1.00  0.65           C  
ATOM   1353  CD  GLU A  87      15.485  11.233  11.807  1.00  0.65           C  
ATOM   1354  OE1 GLU A  87      15.738  12.249  11.184  1.00  0.65           O  
ATOM   1355  OE2 GLU A  87      16.246  10.759  12.612  1.00  0.65           O  
ATOM   1356  H   GLU A  87      10.686  12.228   9.474  1.00  0.65           H  
ATOM   1357  HA  GLU A  87      11.974   9.605  10.022  1.00  0.65           H  
ATOM   1358 1HB  GLU A  87      13.833  11.251   9.592  1.00  0.65           H  
ATOM   1359 2HB  GLU A  87      13.161  12.277  10.830  1.00  0.65           H  
ATOM   1360 1HG  GLU A  87      13.601  10.537  12.527  1.00  0.65           H  
ATOM   1361 2HG  GLU A  87      14.303   9.516  11.275  1.00  0.65           H  
ATOM   1362  N   GLY A  88      10.931   9.680  12.305  1.00  0.70           N  
ATOM   1363  CA  GLY A  88      10.228   9.761  13.575  1.00  0.70           C  
ATOM   1364  C   GLY A  88       9.904   8.398  14.144  1.00  0.70           C  
ATOM   1365  O   GLY A  88       9.849   7.403  13.419  1.00  0.70           O  
ATOM   1366  H   GLY A  88      11.286   8.795  11.969  1.00  0.70           H  
ATOM   1367 1HA  GLY A  88      10.829  10.324  14.293  1.00  0.70           H  
ATOM   1368 2HA  GLY A  88       9.303  10.312  13.425  1.00  0.70           H  
ATOM   1369  N   ASP A  89       9.568   8.380  15.432  1.00  0.77           N  
ATOM   1370  CA  ASP A  89       9.240   7.145  16.156  1.00  0.77           C  
ATOM   1371  C   ASP A  89       8.077   6.403  15.502  1.00  0.77           C  
ATOM   1372  O   ASP A  89       8.051   5.175  15.430  1.00  0.77           O  
ATOM   1373  CB  ASP A  89       8.882   7.489  17.601  1.00  0.77           C  
ATOM   1374  CG  ASP A  89      10.094   7.949  18.429  1.00  0.77           C  
ATOM   1375  OD1 ASP A  89      11.205   7.729  18.007  1.00  0.77           O  
ATOM   1376  OD2 ASP A  89       9.887   8.564  19.481  1.00  0.77           O  
ATOM   1377  H   ASP A  89       9.613   9.263  15.949  1.00  0.77           H  
ATOM   1378  HA  ASP A  89      10.116   6.494  16.148  1.00  0.77           H  
ATOM   1379 1HB  ASP A  89       8.137   8.287  17.606  1.00  0.77           H  
ATOM   1380 2HB  ASP A  89       8.434   6.619  18.084  1.00  0.77           H  
ATOM   1381  N   VAL A  90       7.162   7.171  14.938  1.00  0.84           N  
ATOM   1382  CA  VAL A  90       5.970   6.686  14.261  1.00  0.84           C  
ATOM   1383  C   VAL A  90       6.265   5.760  13.101  1.00  0.84           C  
ATOM   1384  O   VAL A  90       5.476   4.866  12.797  1.00  0.84           O  
ATOM   1385  CB  VAL A  90       5.149   7.862  13.745  1.00  0.84           C  
ATOM   1386  CG1 VAL A  90       4.063   7.371  12.837  1.00  0.84           C  
ATOM   1387  CG2 VAL A  90       4.544   8.569  14.915  1.00  0.84           C  
ATOM   1388  H   VAL A  90       7.295   8.168  15.015  1.00  0.84           H  
ATOM   1389  HA  VAL A  90       5.369   6.139  14.986  1.00  0.84           H  
ATOM   1390  HB  VAL A  90       5.798   8.533  13.189  1.00  0.84           H  
ATOM   1391 1HG1 VAL A  90       3.479   8.214  12.473  1.00  0.84           H  
ATOM   1392 2HG1 VAL A  90       4.514   6.847  11.997  1.00  0.84           H  
ATOM   1393 3HG1 VAL A  90       3.413   6.690  13.384  1.00  0.84           H  
ATOM   1394 1HG2 VAL A  90       3.961   9.423  14.567  1.00  0.84           H  
ATOM   1395 2HG2 VAL A  90       3.895   7.881  15.455  1.00  0.84           H  
ATOM   1396 3HG2 VAL A  90       5.329   8.899  15.572  1.00  0.84           H  
ATOM   1397  N   LEU A  91       7.351   6.023  12.390  1.00  0.90           N  
ATOM   1398  CA  LEU A  91       7.661   5.245  11.216  1.00  0.90           C  
ATOM   1399  C   LEU A  91       8.216   3.856  11.604  1.00  0.90           C  
ATOM   1400  O   LEU A  91       8.188   2.893  10.810  1.00  0.90           O  
ATOM   1401  CB  LEU A  91       8.658   6.038  10.358  1.00  0.90           C  
ATOM   1402  CG  LEU A  91       8.102   7.408   9.829  1.00  0.90           C  
ATOM   1403  CD1 LEU A  91       9.180   8.133   9.045  1.00  0.90           C  
ATOM   1404  CD2 LEU A  91       6.876   7.190   8.975  1.00  0.90           C  
ATOM   1405  H   LEU A  91       8.013   6.731  12.702  1.00  0.90           H  
ATOM   1406  HA  LEU A  91       6.743   5.118  10.657  1.00  0.90           H  
ATOM   1407 1HB  LEU A  91       9.546   6.240  10.958  1.00  0.90           H  
ATOM   1408 2HB  LEU A  91       8.950   5.431   9.495  1.00  0.90           H  
ATOM   1409  HG  LEU A  91       7.834   8.024  10.685  1.00  0.90           H  
ATOM   1410 1HD1 LEU A  91       8.807   9.090   8.699  1.00  0.90           H  
ATOM   1411 2HD1 LEU A  91      10.038   8.291   9.682  1.00  0.90           H  
ATOM   1412 3HD1 LEU A  91       9.476   7.531   8.181  1.00  0.90           H  
ATOM   1413 1HD2 LEU A  91       6.494   8.152   8.638  1.00  0.90           H  
ATOM   1414 2HD2 LEU A  91       7.144   6.587   8.116  1.00  0.90           H  
ATOM   1415 3HD2 LEU A  91       6.108   6.681   9.560  1.00  0.90           H  
ATOM   1416  N   ALA A  92       8.699   3.741  12.848  1.00  0.93           N  
ATOM   1417  CA  ALA A  92       9.289   2.512  13.345  1.00  0.93           C  
ATOM   1418  C   ALA A  92      10.278   1.946  12.334  1.00  0.93           C  
ATOM   1419  O   ALA A  92      11.154   2.657  11.842  1.00  0.93           O  
ATOM   1420  CB  ALA A  92       8.188   1.509  13.659  1.00  0.93           C  
ATOM   1421  H   ALA A  92       8.633   4.520  13.500  1.00  0.93           H  
ATOM   1422  HA  ALA A  92       9.832   2.745  14.261  1.00  0.93           H  
ATOM   1423 1HB  ALA A  92       8.618   0.600  14.076  1.00  0.93           H  
ATOM   1424 2HB  ALA A  92       7.513   1.951  14.395  1.00  0.93           H  
ATOM   1425 3HB  ALA A  92       7.628   1.272  12.757  1.00  0.93           H  
ATOM   1426  N   GLU A  93      10.132   0.660  12.029  1.00  0.92           N  
ATOM   1427  CA  GLU A  93      10.956  -0.010  11.039  1.00  0.92           C  
ATOM   1428  C   GLU A  93      10.078  -0.518   9.900  1.00  0.92           C  
ATOM   1429  O   GLU A  93      10.479  -1.408   9.149  1.00  0.92           O  
ATOM   1430  CB  GLU A  93      11.722  -1.171  11.679  1.00  0.92           C  
ATOM   1431  CG  GLU A  93      12.703  -0.751  12.778  1.00  0.92           C  
ATOM   1432  CD  GLU A  93      13.505  -1.908  13.350  1.00  0.92           C  
ATOM   1433  OE1 GLU A  93      13.312  -3.019  12.914  1.00  0.92           O  
ATOM   1434  OE2 GLU A  93      14.309  -1.672  14.222  1.00  0.92           O  
ATOM   1435  H   GLU A  93       9.414   0.119  12.478  1.00  0.92           H  
ATOM   1436  HA  GLU A  93      11.669   0.705  10.630  1.00  0.92           H  
ATOM   1437 1HB  GLU A  93      11.013  -1.877  12.113  1.00  0.92           H  
ATOM   1438 2HB  GLU A  93      12.285  -1.702  10.911  1.00  0.92           H  
ATOM   1439 1HG  GLU A  93      13.392  -0.013  12.368  1.00  0.92           H  
ATOM   1440 2HG  GLU A  93      12.144  -0.274  13.582  1.00  0.92           H  
ATOM   1441  N   LYS A  94       8.851   0.001   9.818  1.00  0.88           N  
ATOM   1442  CA  LYS A  94       7.903  -0.456   8.802  1.00  0.88           C  
ATOM   1443  C   LYS A  94       7.611   0.555   7.720  1.00  0.88           C  
ATOM   1444  O   LYS A  94       7.413   0.175   6.562  1.00  0.88           O  
ATOM   1445  CB  LYS A  94       6.566  -0.875   9.410  1.00  0.88           C  
ATOM   1446  CG  LYS A  94       5.572  -1.338   8.343  1.00  0.88           C  
ATOM   1447  CD  LYS A  94       4.316  -1.960   8.927  1.00  0.88           C  
ATOM   1448  CE  LYS A  94       3.436  -0.955   9.581  1.00  0.88           C  
ATOM   1449  NZ  LYS A  94       2.189  -1.583  10.061  1.00  0.88           N  
ATOM   1450  H   LYS A  94       8.601   0.774  10.436  1.00  0.88           H  
ATOM   1451  HA  LYS A  94       8.332  -1.330   8.310  1.00  0.88           H  
ATOM   1452 1HB  LYS A  94       6.717  -1.682  10.123  1.00  0.88           H  
ATOM   1453 2HB  LYS A  94       6.125  -0.028   9.942  1.00  0.88           H  
ATOM   1454 1HG  LYS A  94       5.283  -0.486   7.728  1.00  0.88           H  
ATOM   1455 2HG  LYS A  94       6.070  -2.063   7.710  1.00  0.88           H  
ATOM   1456 1HD  LYS A  94       3.728  -2.413   8.134  1.00  0.88           H  
ATOM   1457 2HD  LYS A  94       4.581  -2.731   9.648  1.00  0.88           H  
ATOM   1458 1HE  LYS A  94       3.958  -0.510  10.425  1.00  0.88           H  
ATOM   1459 2HE  LYS A  94       3.184  -0.174   8.866  1.00  0.88           H  
ATOM   1460 1HZ  LYS A  94       1.604  -0.869  10.522  1.00  0.88           H  
ATOM   1461 2HZ  LYS A  94       1.663  -2.007   9.260  1.00  0.88           H  
ATOM   1462 3HZ  LYS A  94       2.398  -2.301  10.728  1.00  0.88           H  
ATOM   1463  N   PHE A  95       7.499   1.821   8.093  1.00  0.82           N  
ATOM   1464  CA  PHE A  95       7.073   2.804   7.126  1.00  0.82           C  
ATOM   1465  C   PHE A  95       8.253   3.466   6.456  1.00  0.82           C  
ATOM   1466  O   PHE A  95       9.305   3.652   7.069  1.00  0.82           O  
ATOM   1467  CB  PHE A  95       6.244   3.874   7.799  1.00  0.82           C  
ATOM   1468  CG  PHE A  95       4.948   3.432   8.339  1.00  0.82           C  
ATOM   1469  CD1 PHE A  95       4.838   3.066   9.669  1.00  0.82           C  
ATOM   1470  CD2 PHE A  95       3.830   3.392   7.558  1.00  0.82           C  
ATOM   1471  CE1 PHE A  95       3.645   2.669  10.198  1.00  0.82           C  
ATOM   1472  CE2 PHE A  95       2.636   2.981   8.093  1.00  0.82           C  
ATOM   1473  CZ  PHE A  95       2.536   2.624   9.407  1.00  0.82           C  
ATOM   1474  H   PHE A  95       7.698   2.122   9.049  1.00  0.82           H  
ATOM   1475  HA  PHE A  95       6.466   2.319   6.377  1.00  0.82           H  
ATOM   1476 1HB  PHE A  95       6.817   4.277   8.596  1.00  0.82           H  
ATOM   1477 2HB  PHE A  95       6.054   4.677   7.083  1.00  0.82           H  
ATOM   1478  HD1 PHE A  95       5.715   3.094  10.305  1.00  0.82           H  
ATOM   1479  HD2 PHE A  95       3.900   3.685   6.502  1.00  0.82           H  
ATOM   1480  HE1 PHE A  95       3.582   2.388  11.251  1.00  0.82           H  
ATOM   1481  HE2 PHE A  95       1.767   2.942   7.483  1.00  0.82           H  
ATOM   1482  HZ  PHE A  95       1.576   2.304   9.823  1.00  0.82           H  
ATOM   1483  N   GLU A  96       8.078   3.826   5.197  1.00  0.75           N  
ATOM   1484  CA  GLU A  96       9.074   4.632   4.520  1.00  0.75           C  
ATOM   1485  C   GLU A  96       8.746   6.074   4.873  1.00  0.75           C  
ATOM   1486  O   GLU A  96       9.623   6.880   5.190  1.00  0.75           O  
ATOM   1487  CB  GLU A  96       9.038   4.431   3.004  1.00  0.75           C  
ATOM   1488  CG  GLU A  96       9.424   3.060   2.530  1.00  0.75           C  
ATOM   1489  CD  GLU A  96       9.420   2.910   1.025  1.00  0.75           C  
ATOM   1490  OE1 GLU A  96       9.081   3.855   0.349  1.00  0.75           O  
ATOM   1491  OE2 GLU A  96       9.772   1.851   0.554  1.00  0.75           O  
ATOM   1492  H   GLU A  96       7.205   3.604   4.733  1.00  0.75           H  
ATOM   1493  HA  GLU A  96      10.066   4.390   4.898  1.00  0.75           H  
ATOM   1494 1HB  GLU A  96       8.028   4.631   2.645  1.00  0.75           H  
ATOM   1495 2HB  GLU A  96       9.700   5.151   2.527  1.00  0.75           H  
ATOM   1496 1HG  GLU A  96      10.419   2.843   2.902  1.00  0.75           H  
ATOM   1497 2HG  GLU A  96       8.729   2.346   2.959  1.00  0.75           H  
ATOM   1498  N   SER A  97       7.449   6.381   4.818  1.00  0.69           N  
ATOM   1499  CA  SER A  97       6.960   7.709   5.149  1.00  0.69           C  
ATOM   1500  C   SER A  97       5.453   7.718   5.341  1.00  0.69           C  
ATOM   1501  O   SER A  97       4.746   6.844   4.834  1.00  0.69           O  
ATOM   1502  CB  SER A  97       7.321   8.703   4.059  1.00  0.69           C  
ATOM   1503  OG  SER A  97       6.644   8.423   2.868  1.00  0.69           O  
ATOM   1504  H   SER A  97       6.791   5.651   4.547  1.00  0.69           H  
ATOM   1505  HA  SER A  97       7.429   8.026   6.081  1.00  0.69           H  
ATOM   1506 1HB  SER A  97       7.063   9.699   4.393  1.00  0.69           H  
ATOM   1507 2HB  SER A  97       8.394   8.691   3.882  1.00  0.69           H  
ATOM   1508  HG  SER A  97       5.705   8.498   3.075  1.00  0.69           H  
ATOM   1509  N   ILE A  98       4.968   8.748   6.025  1.00  0.65           N  
ATOM   1510  CA  ILE A  98       3.540   9.007   6.127  1.00  0.65           C  
ATOM   1511  C   ILE A  98       3.286  10.464   5.763  1.00  0.65           C  
ATOM   1512  O   ILE A  98       3.944  11.369   6.300  1.00  0.65           O  
ATOM   1513  CB  ILE A  98       2.983   8.716   7.530  1.00  0.65           C  
ATOM   1514  CG1 ILE A  98       3.270   7.243   7.916  1.00  0.65           C  
ATOM   1515  CG2 ILE A  98       1.461   8.936   7.521  1.00  0.65           C  
ATOM   1516  CD1 ILE A  98       2.960   6.916   9.338  1.00  0.65           C  
ATOM   1517  H   ILE A  98       5.614   9.391   6.451  1.00  0.65           H  
ATOM   1518  HA  ILE A  98       3.013   8.381   5.413  1.00  0.65           H  
ATOM   1519  HB  ILE A  98       3.430   9.367   8.244  1.00  0.65           H  
ATOM   1520 1HG1 ILE A  98       2.689   6.600   7.267  1.00  0.65           H  
ATOM   1521 2HG1 ILE A  98       4.308   7.024   7.757  1.00  0.65           H  
ATOM   1522 1HG2 ILE A  98       1.053   8.727   8.506  1.00  0.65           H  
ATOM   1523 2HG2 ILE A  98       1.236   9.957   7.248  1.00  0.65           H  
ATOM   1524 3HG2 ILE A  98       1.000   8.267   6.793  1.00  0.65           H  
ATOM   1525 1HD1 ILE A  98       3.188   5.869   9.534  1.00  0.65           H  
ATOM   1526 2HD1 ILE A  98       3.561   7.540   9.977  1.00  0.65           H  
ATOM   1527 3HD1 ILE A  98       1.910   7.102   9.538  1.00  0.65           H  
ATOM   1528  N   SER A  99       2.358  10.691   4.836  1.00  0.62           N  
ATOM   1529  CA  SER A  99       2.036  12.050   4.413  1.00  0.62           C  
ATOM   1530  C   SER A  99       0.626  12.406   4.821  1.00  0.62           C  
ATOM   1531  O   SER A  99      -0.268  11.556   4.852  1.00  0.62           O  
ATOM   1532  CB  SER A  99       2.168  12.221   2.911  1.00  0.62           C  
ATOM   1533  OG  SER A  99       3.493  12.010   2.478  1.00  0.62           O  
ATOM   1534  H   SER A  99       1.853   9.899   4.442  1.00  0.62           H  
ATOM   1535  HA  SER A  99       2.711  12.745   4.902  1.00  0.62           H  
ATOM   1536 1HB  SER A  99       1.506  11.525   2.410  1.00  0.62           H  
ATOM   1537 2HB  SER A  99       1.852  13.230   2.637  1.00  0.62           H  
ATOM   1538  HG  SER A  99       4.028  12.771   2.805  1.00  0.62           H  
ATOM   1539  N   TYR A 100       0.419  13.677   5.099  1.00  0.60           N  
ATOM   1540  CA  TYR A 100      -0.884  14.164   5.480  1.00  0.60           C  
ATOM   1541  C   TYR A 100      -1.286  15.342   4.620  1.00  0.60           C  
ATOM   1542  O   TYR A 100      -0.462  16.212   4.320  1.00  0.60           O  
ATOM   1543  CB  TYR A 100      -0.832  14.592   6.930  1.00  0.60           C  
ATOM   1544  CG  TYR A 100      -0.435  13.490   7.873  1.00  0.60           C  
ATOM   1545  CD1 TYR A 100       0.917  13.218   8.079  1.00  0.60           C  
ATOM   1546  CD2 TYR A 100      -1.394  12.769   8.547  1.00  0.60           C  
ATOM   1547  CE1 TYR A 100       1.297  12.235   8.957  1.00  0.60           C  
ATOM   1548  CE2 TYR A 100      -1.010  11.778   9.430  1.00  0.60           C  
ATOM   1549  CZ  TYR A 100       0.330  11.513   9.638  1.00  0.60           C  
ATOM   1550  OH  TYR A 100       0.707  10.528  10.526  1.00  0.60           O  
ATOM   1551  H   TYR A 100       1.205  14.317   5.070  1.00  0.60           H  
ATOM   1552  HA  TYR A 100      -1.613  13.374   5.348  1.00  0.60           H  
ATOM   1553 1HB  TYR A 100      -0.121  15.390   7.019  1.00  0.60           H  
ATOM   1554 2HB  TYR A 100      -1.803  14.962   7.231  1.00  0.60           H  
ATOM   1555  HD1 TYR A 100       1.677  13.793   7.542  1.00  0.60           H  
ATOM   1556  HD2 TYR A 100      -2.454  12.983   8.385  1.00  0.60           H  
ATOM   1557  HE1 TYR A 100       2.345  12.028   9.113  1.00  0.60           H  
ATOM   1558  HE2 TYR A 100      -1.768  11.206   9.966  1.00  0.60           H  
ATOM   1559  HH  TYR A 100      -0.077  10.100  10.880  1.00  0.60           H  
ATOM   1560  N   HIS A 101      -2.572  15.413   4.297  1.00  0.59           N  
ATOM   1561  CA  HIS A 101      -3.098  16.531   3.526  1.00  0.59           C  
ATOM   1562  C   HIS A 101      -4.346  17.046   4.225  1.00  0.59           C  
ATOM   1563  O   HIS A 101      -5.327  16.314   4.409  1.00  0.59           O  
ATOM   1564  CB  HIS A 101      -3.462  16.077   2.110  1.00  0.59           C  
ATOM   1565  CG  HIS A 101      -2.330  15.417   1.355  1.00  0.59           C  
ATOM   1566  ND1 HIS A 101      -1.400  16.122   0.620  1.00  0.59           N  
ATOM   1567  CD2 HIS A 101      -1.981  14.113   1.250  1.00  0.59           C  
ATOM   1568  CE1 HIS A 101      -0.534  15.279   0.086  1.00  0.59           C  
ATOM   1569  NE2 HIS A 101      -0.861  14.061   0.451  1.00  0.59           N  
ATOM   1570  H   HIS A 101      -3.185  14.643   4.568  1.00  0.59           H  
ATOM   1571  HA  HIS A 101      -2.375  17.345   3.473  1.00  0.59           H  
ATOM   1572 1HB  HIS A 101      -4.291  15.401   2.148  1.00  0.59           H  
ATOM   1573 2HB  HIS A 101      -3.783  16.945   1.535  1.00  0.59           H  
ATOM   1574  HD2 HIS A 101      -2.491  13.264   1.713  1.00  0.59           H  
ATOM   1575  HE1 HIS A 101       0.311  15.549  -0.547  1.00  0.59           H  
ATOM   1576  HE2 HIS A 101      -0.369  13.219   0.190  1.00  0.59           H  
ATOM   1577  N   ILE A 102      -4.291  18.304   4.634  1.00  0.58           N  
ATOM   1578  CA  ILE A 102      -5.362  18.938   5.387  1.00  0.58           C  
ATOM   1579  C   ILE A 102      -6.030  20.063   4.635  1.00  0.58           C  
ATOM   1580  O   ILE A 102      -5.365  20.946   4.091  1.00  0.58           O  
ATOM   1581  CB  ILE A 102      -4.860  19.417   6.761  1.00  0.58           C  
ATOM   1582  CG1 ILE A 102      -4.391  18.181   7.569  1.00  0.58           C  
ATOM   1583  CG2 ILE A 102      -5.946  20.183   7.510  1.00  0.58           C  
ATOM   1584  CD1 ILE A 102      -2.919  17.796   7.421  1.00  0.58           C  
ATOM   1585  H   ILE A 102      -3.457  18.855   4.424  1.00  0.58           H  
ATOM   1586  HA  ILE A 102      -6.119  18.186   5.581  1.00  0.58           H  
ATOM   1587  HB  ILE A 102      -4.009  20.047   6.613  1.00  0.58           H  
ATOM   1588 1HG1 ILE A 102      -4.592  18.361   8.621  1.00  0.58           H  
ATOM   1589 2HG1 ILE A 102      -4.992  17.331   7.245  1.00  0.58           H  
ATOM   1590 1HG2 ILE A 102      -5.570  20.509   8.475  1.00  0.58           H  
ATOM   1591 2HG2 ILE A 102      -6.250  21.052   6.930  1.00  0.58           H  
ATOM   1592 3HG2 ILE A 102      -6.794  19.524   7.650  1.00  0.58           H  
ATOM   1593 1HD1 ILE A 102      -2.728  16.917   8.026  1.00  0.58           H  
ATOM   1594 2HD1 ILE A 102      -2.678  17.580   6.391  1.00  0.58           H  
ATOM   1595 3HD1 ILE A 102      -2.295  18.584   7.757  1.00  0.58           H  
ATOM   1596  N   LYS A 103      -7.354  19.997   4.566  1.00  0.59           N  
ATOM   1597  CA  LYS A 103      -8.150  21.014   3.897  1.00  0.59           C  
ATOM   1598  C   LYS A 103      -9.308  21.451   4.758  1.00  0.59           C  
ATOM   1599  O   LYS A 103     -10.077  20.629   5.256  1.00  0.59           O  
ATOM   1600  CB  LYS A 103      -8.648  20.501   2.548  1.00  0.59           C  
ATOM   1601  CG  LYS A 103      -9.491  21.488   1.745  1.00  0.59           C  
ATOM   1602  CD  LYS A 103      -9.734  20.976   0.327  1.00  0.59           C  
ATOM   1603  CE  LYS A 103     -10.452  22.010  -0.529  1.00  0.59           C  
ATOM   1604  NZ  LYS A 103     -10.665  21.528  -1.926  1.00  0.59           N  
ATOM   1605  H   LYS A 103      -7.820  19.209   5.022  1.00  0.59           H  
ATOM   1606  HA  LYS A 103      -7.528  21.892   3.727  1.00  0.59           H  
ATOM   1607 1HB  LYS A 103      -7.794  20.212   1.936  1.00  0.59           H  
ATOM   1608 2HB  LYS A 103      -9.251  19.608   2.707  1.00  0.59           H  
ATOM   1609 1HG  LYS A 103     -10.437  21.539   2.233  1.00  0.59           H  
ATOM   1610 2HG  LYS A 103      -9.084  22.494   1.741  1.00  0.59           H  
ATOM   1611 1HD  LYS A 103      -8.778  20.734  -0.139  1.00  0.59           H  
ATOM   1612 2HD  LYS A 103     -10.338  20.070   0.369  1.00  0.59           H  
ATOM   1613 1HE  LYS A 103     -11.413  22.230  -0.089  1.00  0.59           H  
ATOM   1614 2HE  LYS A 103      -9.856  22.927  -0.554  1.00  0.59           H  
ATOM   1615 1HZ  LYS A 103     -11.142  22.242  -2.458  1.00  0.59           H  
ATOM   1616 2HZ  LYS A 103      -9.771  21.329  -2.354  1.00  0.59           H  
ATOM   1617 3HZ  LYS A 103     -11.224  20.688  -1.913  1.00  0.59           H  
ATOM   1618  N   ILE A 104      -9.423  22.750   4.957  1.00  0.61           N  
ATOM   1619  CA  ILE A 104     -10.501  23.261   5.778  1.00  0.61           C  
ATOM   1620  C   ILE A 104     -11.464  24.042   4.901  1.00  0.61           C  
ATOM   1621  O   ILE A 104     -11.062  24.976   4.213  1.00  0.61           O  
ATOM   1622  CB  ILE A 104      -9.928  24.114   6.915  1.00  0.61           C  
ATOM   1623  CG1 ILE A 104      -8.973  23.247   7.781  1.00  0.61           C  
ATOM   1624  CG2 ILE A 104     -11.054  24.616   7.754  1.00  0.61           C  
ATOM   1625  CD1 ILE A 104      -8.148  24.038   8.735  1.00  0.61           C  
ATOM   1626  H   ILE A 104      -8.747  23.394   4.533  1.00  0.61           H  
ATOM   1627  HA  ILE A 104     -11.047  22.430   6.216  1.00  0.61           H  
ATOM   1628  HB  ILE A 104      -9.362  24.954   6.506  1.00  0.61           H  
ATOM   1629 1HG1 ILE A 104      -9.572  22.543   8.349  1.00  0.61           H  
ATOM   1630 2HG1 ILE A 104      -8.300  22.687   7.136  1.00  0.61           H  
ATOM   1631 1HG2 ILE A 104     -10.655  25.220   8.565  1.00  0.61           H  
ATOM   1632 2HG2 ILE A 104     -11.714  25.209   7.138  1.00  0.61           H  
ATOM   1633 3HG2 ILE A 104     -11.609  23.769   8.165  1.00  0.61           H  
ATOM   1634 1HD1 ILE A 104      -7.510  23.372   9.320  1.00  0.61           H  
ATOM   1635 2HD1 ILE A 104      -7.537  24.724   8.168  1.00  0.61           H  
ATOM   1636 3HD1 ILE A 104      -8.794  24.593   9.390  1.00  0.61           H  
ATOM   1637  N   VAL A 105     -12.729  23.637   4.894  1.00  0.64           N  
ATOM   1638  CA  VAL A 105     -13.692  24.274   4.009  1.00  0.64           C  
ATOM   1639  C   VAL A 105     -14.873  24.819   4.771  1.00  0.64           C  
ATOM   1640  O   VAL A 105     -15.165  24.399   5.889  1.00  0.64           O  
ATOM   1641  CB  VAL A 105     -14.221  23.258   2.981  1.00  0.64           C  
ATOM   1642  CG1 VAL A 105     -13.094  22.720   2.174  1.00  0.64           C  
ATOM   1643  CG2 VAL A 105     -14.959  22.143   3.701  1.00  0.64           C  
ATOM   1644  H   VAL A 105     -13.006  22.854   5.489  1.00  0.64           H  
ATOM   1645  HA  VAL A 105     -13.204  25.095   3.486  1.00  0.64           H  
ATOM   1646  HB  VAL A 105     -14.904  23.766   2.301  1.00  0.64           H  
ATOM   1647 1HG1 VAL A 105     -13.474  22.016   1.439  1.00  0.64           H  
ATOM   1648 2HG1 VAL A 105     -12.581  23.541   1.671  1.00  0.64           H  
ATOM   1649 3HG1 VAL A 105     -12.416  22.215   2.844  1.00  0.64           H  
ATOM   1650 1HG2 VAL A 105     -15.348  21.432   2.977  1.00  0.64           H  
ATOM   1651 2HG2 VAL A 105     -14.275  21.634   4.378  1.00  0.64           H  
ATOM   1652 3HG2 VAL A 105     -15.788  22.574   4.268  1.00  0.64           H  
ATOM   1653  N   ALA A 106     -15.570  25.778   4.184  1.00  0.69           N  
ATOM   1654  CA  ALA A 106     -16.746  26.299   4.859  1.00  0.69           C  
ATOM   1655  C   ALA A 106     -17.822  25.235   4.988  1.00  0.69           C  
ATOM   1656  O   ALA A 106     -18.096  24.491   4.044  1.00  0.69           O  
ATOM   1657  CB  ALA A 106     -17.278  27.506   4.118  1.00  0.69           C  
ATOM   1658  H   ALA A 106     -15.302  26.127   3.274  1.00  0.69           H  
ATOM   1659  HA  ALA A 106     -16.469  26.598   5.866  1.00  0.69           H  
ATOM   1660 1HB  ALA A 106     -18.148  27.895   4.654  1.00  0.69           H  
ATOM   1661 2HB  ALA A 106     -16.510  28.275   4.067  1.00  0.69           H  
ATOM   1662 3HB  ALA A 106     -17.571  27.216   3.112  1.00  0.69           H  
ATOM   1663  N   CYS A 107     -18.450  25.206   6.150  1.00  0.74           N  
ATOM   1664  CA  CYS A 107     -19.577  24.338   6.442  1.00  0.74           C  
ATOM   1665  C   CYS A 107     -20.839  25.017   5.919  1.00  0.74           C  
ATOM   1666  O   CYS A 107     -20.898  26.240   5.941  1.00  0.74           O  
ATOM   1667  CB  CYS A 107     -19.711  24.101   7.944  1.00  0.74           C  
ATOM   1668  SG  CYS A 107     -21.008  22.997   8.437  1.00  0.74           S  
ATOM   1669  H   CYS A 107     -18.148  25.839   6.895  1.00  0.74           H  
ATOM   1670  HA  CYS A 107     -19.406  23.385   5.956  1.00  0.74           H  
ATOM   1671 1HB  CYS A 107     -18.789  23.717   8.337  1.00  0.74           H  
ATOM   1672 2HB  CYS A 107     -19.901  25.052   8.429  1.00  0.74           H  
ATOM   1673  HG  CYS A 107     -22.008  23.791   8.006  1.00  0.74           H  
ATOM   1674  N   PRO A 108     -21.822  24.303   5.346  1.00  0.78           N  
ATOM   1675  CA  PRO A 108     -23.143  24.845   5.030  1.00  0.78           C  
ATOM   1676  C   PRO A 108     -23.761  25.577   6.244  1.00  0.78           C  
ATOM   1677  O   PRO A 108     -24.538  26.518   6.084  1.00  0.78           O  
ATOM   1678  CB  PRO A 108     -23.921  23.581   4.652  1.00  0.78           C  
ATOM   1679  CG  PRO A 108     -22.852  22.657   4.063  1.00  0.78           C  
ATOM   1680  CD  PRO A 108     -21.607  22.907   4.900  1.00  0.78           C  
ATOM   1681  HA  PRO A 108     -23.053  25.528   4.172  1.00  0.78           H  
ATOM   1682 1HB  PRO A 108     -24.412  23.162   5.543  1.00  0.78           H  
ATOM   1683 2HB  PRO A 108     -24.716  23.830   3.934  1.00  0.78           H  
ATOM   1684 1HG  PRO A 108     -23.190  21.610   4.108  1.00  0.78           H  
ATOM   1685 2HG  PRO A 108     -22.694  22.893   2.999  1.00  0.78           H  
ATOM   1686 1HD  PRO A 108     -21.568  22.206   5.735  1.00  0.78           H  
ATOM   1687 2HD  PRO A 108     -20.716  22.839   4.251  1.00  0.78           H  
ATOM   1688  N   ASP A 109     -23.423  25.111   7.454  1.00  0.79           N  
ATOM   1689  CA  ASP A 109     -23.870  25.684   8.724  1.00  0.79           C  
ATOM   1690  C   ASP A 109     -22.830  26.710   9.205  1.00  0.79           C  
ATOM   1691  O   ASP A 109     -21.798  26.907   8.571  1.00  0.79           O  
ATOM   1692  CB  ASP A 109     -24.087  24.566   9.766  1.00  0.79           C  
ATOM   1693  CG  ASP A 109     -25.076  24.911  10.913  1.00  0.79           C  
ATOM   1694  OD1 ASP A 109     -25.289  26.078  11.173  1.00  0.79           O  
ATOM   1695  OD2 ASP A 109     -25.600  23.999  11.505  1.00  0.79           O  
ATOM   1696  H   ASP A 109     -22.804  24.320   7.504  1.00  0.79           H  
ATOM   1697  HA  ASP A 109     -24.817  26.200   8.564  1.00  0.79           H  
ATOM   1698 1HB  ASP A 109     -24.440  23.666   9.263  1.00  0.79           H  
ATOM   1699 2HB  ASP A 109     -23.128  24.324  10.224  1.00  0.79           H  
ATOM   1700  N   GLY A 110     -23.083  27.355  10.333  1.00  0.77           N  
ATOM   1701  CA  GLY A 110     -22.192  28.405  10.851  1.00  0.77           C  
ATOM   1702  C   GLY A 110     -20.861  27.904  11.441  1.00  0.77           C  
ATOM   1703  O   GLY A 110     -20.642  27.999  12.647  1.00  0.77           O  
ATOM   1704  H   GLY A 110     -23.950  27.125  10.819  1.00  0.77           H  
ATOM   1705 1HA  GLY A 110     -21.979  29.106  10.044  1.00  0.77           H  
ATOM   1706 2HA  GLY A 110     -22.728  28.969  11.613  1.00  0.77           H  
ATOM   1707  N   GLY A 111     -19.975  27.394  10.579  1.00  0.74           N  
ATOM   1708  CA  GLY A 111     -18.674  26.839  10.997  1.00  0.74           C  
ATOM   1709  C   GLY A 111     -17.828  26.324   9.817  1.00  0.74           C  
ATOM   1710  O   GLY A 111     -17.871  26.878   8.710  1.00  0.74           O  
ATOM   1711  H   GLY A 111     -20.269  27.352   9.605  1.00  0.74           H  
ATOM   1712 1HA  GLY A 111     -18.112  27.598  11.544  1.00  0.74           H  
ATOM   1713 2HA  GLY A 111     -18.847  26.024  11.696  1.00  0.74           H  
ATOM   1714  N   SER A 112     -17.046  25.268  10.070  1.00  0.69           N  
ATOM   1715  CA  SER A 112     -16.130  24.691   9.071  1.00  0.69           C  
ATOM   1716  C   SER A 112     -16.090  23.176   9.113  1.00  0.69           C  
ATOM   1717  O   SER A 112     -16.558  22.548  10.063  1.00  0.69           O  
ATOM   1718  CB  SER A 112     -14.697  25.164   9.282  1.00  0.69           C  
ATOM   1719  OG  SER A 112     -14.155  24.689  10.479  1.00  0.69           O  
ATOM   1720  H   SER A 112     -17.090  24.858  11.003  1.00  0.69           H  
ATOM   1721  HA  SER A 112     -16.456  24.995   8.080  1.00  0.69           H  
ATOM   1722 1HB  SER A 112     -14.083  24.842   8.443  1.00  0.69           H  
ATOM   1723 2HB  SER A 112     -14.688  26.215   9.304  1.00  0.69           H  
ATOM   1724  HG  SER A 112     -14.413  25.344  11.160  1.00  0.69           H  
ATOM   1725  N   ILE A 113     -15.559  22.592   8.051  1.00  0.66           N  
ATOM   1726  CA  ILE A 113     -15.327  21.163   8.012  1.00  0.66           C  
ATOM   1727  C   ILE A 113     -13.873  20.888   7.713  1.00  0.66           C  
ATOM   1728  O   ILE A 113     -13.334  21.365   6.710  1.00  0.66           O  
ATOM   1729  CB  ILE A 113     -16.199  20.472   6.953  1.00  0.66           C  
ATOM   1730  CG1 ILE A 113     -17.688  20.706   7.257  1.00  0.66           C  
ATOM   1731  CG2 ILE A 113     -15.876  19.011   6.920  1.00  0.66           C  
ATOM   1732  CD1 ILE A 113     -18.607  20.264   6.163  1.00  0.66           C  
ATOM   1733  H   ILE A 113     -15.270  23.175   7.267  1.00  0.66           H  
ATOM   1734  HA  ILE A 113     -15.547  20.737   8.986  1.00  0.66           H  
ATOM   1735  HB  ILE A 113     -16.002  20.901   5.989  1.00  0.66           H  
ATOM   1736 1HG1 ILE A 113     -17.950  20.169   8.169  1.00  0.66           H  
ATOM   1737 2HG1 ILE A 113     -17.853  21.756   7.416  1.00  0.66           H  
ATOM   1738 1HG2 ILE A 113     -16.487  18.522   6.164  1.00  0.66           H  
ATOM   1739 2HG2 ILE A 113     -14.825  18.872   6.678  1.00  0.66           H  
ATOM   1740 3HG2 ILE A 113     -16.083  18.568   7.897  1.00  0.66           H  
ATOM   1741 1HD1 ILE A 113     -19.637  20.465   6.453  1.00  0.66           H  
ATOM   1742 2HD1 ILE A 113     -18.372  20.813   5.248  1.00  0.66           H  
ATOM   1743 3HD1 ILE A 113     -18.479  19.191   5.991  1.00  0.66           H  
ATOM   1744  N   CYS A 114     -13.216  20.141   8.585  1.00  0.64           N  
ATOM   1745  CA  CYS A 114     -11.828  19.823   8.316  1.00  0.64           C  
ATOM   1746  C   CYS A 114     -11.675  18.434   7.741  1.00  0.64           C  
ATOM   1747  O   CYS A 114     -12.171  17.459   8.304  1.00  0.64           O  
ATOM   1748  CB  CYS A 114     -10.944  19.916   9.533  1.00  0.64           C  
ATOM   1749  SG  CYS A 114      -9.301  19.512   9.090  1.00  0.64           S  
ATOM   1750  H   CYS A 114     -13.672  19.787   9.429  1.00  0.64           H  
ATOM   1751  HA  CYS A 114     -11.443  20.529   7.583  1.00  0.64           H  
ATOM   1752 1HB  CYS A 114     -10.960  20.926   9.939  1.00  0.64           H  
ATOM   1753 2HB  CYS A 114     -11.281  19.227  10.305  1.00  0.64           H  
ATOM   1754  HG  CYS A 114      -8.821  19.527  10.334  1.00  0.64           H  
ATOM   1755  N   LYS A 115     -11.012  18.342   6.608  1.00  0.63           N  
ATOM   1756  CA  LYS A 115     -10.771  17.062   5.985  1.00  0.63           C  
ATOM   1757  C   LYS A 115      -9.284  16.737   6.125  1.00  0.63           C  
ATOM   1758  O   LYS A 115      -8.425  17.590   5.884  1.00  0.63           O  
ATOM   1759  CB  LYS A 115     -11.247  17.121   4.536  1.00  0.63           C  
ATOM   1760  CG  LYS A 115     -12.768  17.354   4.432  1.00  0.63           C  
ATOM   1761  CD  LYS A 115     -13.261  17.428   3.003  1.00  0.63           C  
ATOM   1762  CE  LYS A 115     -14.770  17.672   2.970  1.00  0.63           C  
ATOM   1763  NZ  LYS A 115     -15.298  17.722   1.580  1.00  0.63           N  
ATOM   1764  H   LYS A 115     -10.653  19.184   6.167  1.00  0.63           H  
ATOM   1765  HA  LYS A 115     -11.336  16.292   6.508  1.00  0.63           H  
ATOM   1766 1HB  LYS A 115     -10.741  17.939   4.019  1.00  0.63           H  
ATOM   1767 2HB  LYS A 115     -10.997  16.192   4.026  1.00  0.63           H  
ATOM   1768 1HG  LYS A 115     -13.287  16.538   4.939  1.00  0.63           H  
ATOM   1769 2HG  LYS A 115     -13.025  18.287   4.935  1.00  0.63           H  
ATOM   1770 1HD  LYS A 115     -12.753  18.244   2.484  1.00  0.63           H  
ATOM   1771 2HD  LYS A 115     -13.041  16.492   2.489  1.00  0.63           H  
ATOM   1772 1HE  LYS A 115     -15.267  16.871   3.505  1.00  0.63           H  
ATOM   1773 2HE  LYS A 115     -14.991  18.618   3.469  1.00  0.63           H  
ATOM   1774 1HZ  LYS A 115     -16.296  17.877   1.607  1.00  0.63           H  
ATOM   1775 2HZ  LYS A 115     -14.853  18.471   1.074  1.00  0.63           H  
ATOM   1776 3HZ  LYS A 115     -15.108  16.842   1.119  1.00  0.63           H  
ATOM   1777  N   ASN A 116      -8.982  15.502   6.521  1.00  0.64           N  
ATOM   1778  CA  ASN A 116      -7.601  15.065   6.730  1.00  0.64           C  
ATOM   1779  C   ASN A 116      -7.307  13.713   6.087  1.00  0.64           C  
ATOM   1780  O   ASN A 116      -7.792  12.663   6.532  1.00  0.64           O  
ATOM   1781  CB  ASN A 116      -7.286  15.056   8.222  1.00  0.64           C  
ATOM   1782  CG  ASN A 116      -5.844  14.688   8.608  1.00  0.64           C  
ATOM   1783  OD1 ASN A 116      -5.279  13.698   8.133  1.00  0.64           O  
ATOM   1784  ND2 ASN A 116      -5.261  15.479   9.485  1.00  0.64           N  
ATOM   1785  H   ASN A 116      -9.741  14.851   6.718  1.00  0.64           H  
ATOM   1786  HA  ASN A 116      -6.939  15.788   6.254  1.00  0.64           H  
ATOM   1787 1HB  ASN A 116      -7.497  16.052   8.624  1.00  0.64           H  
ATOM   1788 2HB  ASN A 116      -7.965  14.366   8.720  1.00  0.64           H  
ATOM   1789 1HD2 ASN A 116      -4.325  15.296   9.789  1.00  0.64           H  
ATOM   1790 2HD2 ASN A 116      -5.753  16.270   9.844  1.00  0.64           H  
ATOM   1791  N   ARG A 117      -6.548  13.758   4.999  1.00  0.64           N  
ATOM   1792  CA  ARG A 117      -6.169  12.565   4.261  1.00  0.64           C  
ATOM   1793  C   ARG A 117      -4.805  12.115   4.727  1.00  0.64           C  
ATOM   1794  O   ARG A 117      -3.890  12.933   4.849  1.00  0.64           O  
ATOM   1795  CB  ARG A 117      -6.134  12.807   2.770  1.00  0.64           C  
ATOM   1796  CG  ARG A 117      -5.675  11.629   1.956  1.00  0.64           C  
ATOM   1797  CD  ARG A 117      -5.824  11.869   0.504  1.00  0.64           C  
ATOM   1798  NE  ARG A 117      -7.219  11.873   0.109  1.00  0.64           N  
ATOM   1799  CZ  ARG A 117      -7.667  12.115  -1.137  1.00  0.64           C  
ATOM   1800  NH1 ARG A 117      -6.813  12.369  -2.113  1.00  0.64           N  
ATOM   1801  NH2 ARG A 117      -8.965  12.098  -1.384  1.00  0.64           N  
ATOM   1802  H   ARG A 117      -6.190  14.661   4.693  1.00  0.64           H  
ATOM   1803  HA  ARG A 117      -6.891  11.776   4.459  1.00  0.64           H  
ATOM   1804 1HB  ARG A 117      -7.127  13.084   2.422  1.00  0.64           H  
ATOM   1805 2HB  ARG A 117      -5.478  13.622   2.558  1.00  0.64           H  
ATOM   1806 1HG  ARG A 117      -4.631  11.417   2.169  1.00  0.64           H  
ATOM   1807 2HG  ARG A 117      -6.289  10.767   2.231  1.00  0.64           H  
ATOM   1808 1HD  ARG A 117      -5.395  12.839   0.255  1.00  0.64           H  
ATOM   1809 2HD  ARG A 117      -5.309  11.095  -0.054  1.00  0.64           H  
ATOM   1810  HE  ARG A 117      -7.925  11.678   0.851  1.00  0.64           H  
ATOM   1811 1HH1 ARG A 117      -5.822  12.382  -1.924  1.00  0.64           H  
ATOM   1812 2HH1 ARG A 117      -7.152  12.550  -3.047  1.00  0.64           H  
ATOM   1813 1HH2 ARG A 117      -9.620  11.903  -0.627  1.00  0.64           H  
ATOM   1814 2HH2 ARG A 117      -9.306  12.277  -2.312  1.00  0.64           H  
ATOM   1815  N   SER A 118      -4.658  10.824   4.980  1.00  0.65           N  
ATOM   1816  CA  SER A 118      -3.382  10.291   5.428  1.00  0.65           C  
ATOM   1817  C   SER A 118      -2.944   9.137   4.549  1.00  0.65           C  
ATOM   1818  O   SER A 118      -3.673   8.156   4.351  1.00  0.65           O  
ATOM   1819  CB  SER A 118      -3.449   9.858   6.871  1.00  0.65           C  
ATOM   1820  OG  SER A 118      -2.234   9.319   7.267  1.00  0.65           O  
ATOM   1821  H   SER A 118      -5.461  10.208   4.869  1.00  0.65           H  
ATOM   1822  HA  SER A 118      -2.631  11.074   5.350  1.00  0.65           H  
ATOM   1823 1HB  SER A 118      -3.687  10.724   7.491  1.00  0.65           H  
ATOM   1824 2HB  SER A 118      -4.244   9.127   7.005  1.00  0.65           H  
ATOM   1825  HG  SER A 118      -1.562   9.864   6.832  1.00  0.65           H  
ATOM   1826  N   ILE A 119      -1.764   9.306   3.970  1.00  0.65           N  
ATOM   1827  CA  ILE A 119      -1.200   8.349   3.042  1.00  0.65           C  
ATOM   1828  C   ILE A 119       0.001   7.671   3.666  1.00  0.65           C  
ATOM   1829  O   ILE A 119       0.944   8.330   4.108  1.00  0.65           O  
ATOM   1830  CB  ILE A 119      -0.791   9.040   1.736  1.00  0.65           C  
ATOM   1831  CG1 ILE A 119      -2.009   9.696   1.104  1.00  0.65           C  
ATOM   1832  CG2 ILE A 119      -0.212   8.014   0.802  1.00  0.65           C  
ATOM   1833  CD1 ILE A 119      -1.698  10.561  -0.063  1.00  0.65           C  
ATOM   1834  H   ILE A 119      -1.227  10.137   4.203  1.00  0.65           H  
ATOM   1835  HA  ILE A 119      -1.944   7.588   2.816  1.00  0.65           H  
ATOM   1836  HB  ILE A 119      -0.059   9.812   1.940  1.00  0.65           H  
ATOM   1837 1HG1 ILE A 119      -2.683   8.927   0.786  1.00  0.65           H  
ATOM   1838 2HG1 ILE A 119      -2.503  10.307   1.853  1.00  0.65           H  
ATOM   1839 1HG2 ILE A 119       0.076   8.483  -0.134  1.00  0.65           H  
ATOM   1840 2HG2 ILE A 119       0.663   7.550   1.257  1.00  0.65           H  
ATOM   1841 3HG2 ILE A 119      -0.972   7.252   0.611  1.00  0.65           H  
ATOM   1842 1HD1 ILE A 119      -2.618  10.997  -0.453  1.00  0.65           H  
ATOM   1843 2HD1 ILE A 119      -1.027  11.344   0.252  1.00  0.65           H  
ATOM   1844 3HD1 ILE A 119      -1.220   9.966  -0.839  1.00  0.65           H  
ATOM   1845  N   TYR A 120      -0.027   6.354   3.709  1.00  0.67           N  
ATOM   1846  CA  TYR A 120       1.044   5.627   4.354  1.00  0.67           C  
ATOM   1847  C   TYR A 120       1.798   4.818   3.325  1.00  0.67           C  
ATOM   1848  O   TYR A 120       1.192   4.032   2.593  1.00  0.67           O  
ATOM   1849  CB  TYR A 120       0.456   4.657   5.356  1.00  0.67           C  
ATOM   1850  CG  TYR A 120      -0.406   5.257   6.440  1.00  0.67           C  
ATOM   1851  CD1 TYR A 120      -1.717   5.605   6.139  1.00  0.67           C  
ATOM   1852  CD2 TYR A 120       0.061   5.412   7.720  1.00  0.67           C  
ATOM   1853  CE1 TYR A 120      -2.529   6.120   7.113  1.00  0.67           C  
ATOM   1854  CE2 TYR A 120      -0.753   5.920   8.698  1.00  0.67           C  
ATOM   1855  CZ  TYR A 120      -2.041   6.277   8.401  1.00  0.67           C  
ATOM   1856  OH  TYR A 120      -2.855   6.788   9.383  1.00  0.67           O  
ATOM   1857  H   TYR A 120      -0.820   5.856   3.303  1.00  0.67           H  
ATOM   1858  HA  TYR A 120       1.737   6.319   4.831  1.00  0.67           H  
ATOM   1859 1HB  TYR A 120      -0.107   3.937   4.847  1.00  0.67           H  
ATOM   1860 2HB  TYR A 120       1.269   4.146   5.817  1.00  0.67           H  
ATOM   1861  HD1 TYR A 120      -2.103   5.478   5.126  1.00  0.67           H  
ATOM   1862  HD2 TYR A 120       1.067   5.135   7.964  1.00  0.67           H  
ATOM   1863  HE1 TYR A 120      -3.555   6.404   6.876  1.00  0.67           H  
ATOM   1864  HE2 TYR A 120      -0.374   6.041   9.713  1.00  0.67           H  
ATOM   1865  HH  TYR A 120      -3.727   6.949   9.017  1.00  0.67           H  
ATOM   1866  N   THR A 121       3.115   4.986   3.285  1.00  0.71           N  
ATOM   1867  CA  THR A 121       3.944   4.234   2.357  1.00  0.71           C  
ATOM   1868  C   THR A 121       4.825   3.301   3.170  1.00  0.71           C  
ATOM   1869  O   THR A 121       5.551   3.758   4.066  1.00  0.71           O  
ATOM   1870  CB  THR A 121       4.823   5.157   1.496  1.00  0.71           C  
ATOM   1871  OG1 THR A 121       4.005   6.051   0.727  1.00  0.71           O  
ATOM   1872  CG2 THR A 121       5.672   4.300   0.552  1.00  0.71           C  
ATOM   1873  H   THR A 121       3.568   5.657   3.907  1.00  0.71           H  
ATOM   1874  HA  THR A 121       3.312   3.634   1.708  1.00  0.71           H  
ATOM   1875  HB  THR A 121       5.482   5.744   2.142  1.00  0.71           H  
ATOM   1876  HG1 THR A 121       4.561   6.540   0.115  1.00  0.71           H  
ATOM   1877 1HG2 THR A 121       6.306   4.942  -0.057  1.00  0.71           H  
ATOM   1878 2HG2 THR A 121       6.304   3.627   1.134  1.00  0.71           H  
ATOM   1879 3HG2 THR A 121       5.026   3.710  -0.092  1.00  0.71           H  
ATOM   1880  N   THR A 122       4.779   2.006   2.856  1.00  0.78           N  
ATOM   1881  CA  THR A 122       5.516   1.025   3.641  1.00  0.78           C  
ATOM   1882  C   THR A 122       6.557   0.213   2.904  1.00  0.78           C  
ATOM   1883  O   THR A 122       6.471  -0.027   1.696  1.00  0.78           O  
ATOM   1884  CB  THR A 122       4.542   0.038   4.275  1.00  0.78           C  
ATOM   1885  OG1 THR A 122       3.806  -0.589   3.230  1.00  0.78           O  
ATOM   1886  CG2 THR A 122       3.609   0.703   5.273  1.00  0.78           C  
ATOM   1887  H   THR A 122       4.176   1.702   2.088  1.00  0.78           H  
ATOM   1888  HA  THR A 122       6.035   1.547   4.428  1.00  0.78           H  
ATOM   1889  HB  THR A 122       5.115  -0.730   4.798  1.00  0.78           H  
ATOM   1890  HG1 THR A 122       3.251  -1.286   3.605  1.00  0.78           H  
ATOM   1891 1HG2 THR A 122       2.943  -0.050   5.700  1.00  0.78           H  
ATOM   1892 2HG2 THR A 122       4.208   1.141   6.053  1.00  0.78           H  
ATOM   1893 3HG2 THR A 122       3.017   1.472   4.781  1.00  0.78           H  
ATOM   1894  N   LYS A 123       7.518  -0.266   3.691  1.00  0.86           N  
ATOM   1895  CA  LYS A 123       8.601  -1.099   3.209  1.00  0.86           C  
ATOM   1896  C   LYS A 123       8.141  -2.538   3.052  1.00  0.86           C  
ATOM   1897  O   LYS A 123       7.388  -3.039   3.887  1.00  0.86           O  
ATOM   1898  CB  LYS A 123       9.737  -1.066   4.235  1.00  0.86           C  
ATOM   1899  CG  LYS A 123      10.385   0.275   4.421  1.00  0.86           C  
ATOM   1900  CD  LYS A 123      11.489   0.237   5.466  1.00  0.86           C  
ATOM   1901  CE  LYS A 123      12.106   1.617   5.645  1.00  0.86           C  
ATOM   1902  NZ  LYS A 123      13.190   1.626   6.670  1.00  0.86           N  
ATOM   1903  H   LYS A 123       7.496  -0.028   4.684  1.00  0.86           H  
ATOM   1904  HA  LYS A 123       8.942  -0.717   2.244  1.00  0.86           H  
ATOM   1905 1HB  LYS A 123       9.352  -1.378   5.211  1.00  0.86           H  
ATOM   1906 2HB  LYS A 123      10.509  -1.776   3.945  1.00  0.86           H  
ATOM   1907 1HG  LYS A 123      10.802   0.602   3.470  1.00  0.86           H  
ATOM   1908 2HG  LYS A 123       9.629   0.993   4.746  1.00  0.86           H  
ATOM   1909 1HD  LYS A 123      11.065  -0.089   6.424  1.00  0.86           H  
ATOM   1910 2HD  LYS A 123      12.260  -0.469   5.168  1.00  0.86           H  
ATOM   1911 1HE  LYS A 123      12.516   1.945   4.691  1.00  0.86           H  
ATOM   1912 2HE  LYS A 123      11.326   2.315   5.950  1.00  0.86           H  
ATOM   1913 1HZ  LYS A 123      13.566   2.560   6.751  1.00  0.86           H  
ATOM   1914 2HZ  LYS A 123      12.814   1.337   7.566  1.00  0.86           H  
ATOM   1915 3HZ  LYS A 123      13.923   0.990   6.393  1.00  0.86           H  
ATOM   1916  N   GLY A 124       8.568  -3.211   1.984  1.00  0.97           N  
ATOM   1917  CA  GLY A 124       8.310  -4.649   1.839  1.00  0.97           C  
ATOM   1918  C   GLY A 124       6.846  -4.993   1.571  1.00  0.97           C  
ATOM   1919  O   GLY A 124       6.439  -6.141   1.733  1.00  0.97           O  
ATOM   1920  H   GLY A 124       9.133  -2.732   1.294  1.00  0.97           H  
ATOM   1921 1HA  GLY A 124       8.924  -5.040   1.027  1.00  0.97           H  
ATOM   1922 2HA  GLY A 124       8.637  -5.159   2.745  1.00  0.97           H  
ATOM   1923  N   ASP A 125       6.053  -3.997   1.189  1.00  1.07           N  
ATOM   1924  CA  ASP A 125       4.608  -4.135   1.013  1.00  1.07           C  
ATOM   1925  C   ASP A 125       3.935  -4.534   2.333  1.00  1.07           C  
ATOM   1926  O   ASP A 125       2.857  -5.144   2.325  1.00  1.07           O  
ATOM   1927  CB  ASP A 125       4.248  -5.209  -0.040  1.00  1.07           C  
ATOM   1928  CG  ASP A 125       2.811  -5.038  -0.661  1.00  1.07           C  
ATOM   1929  OD1 ASP A 125       2.421  -3.928  -0.935  1.00  1.07           O  
ATOM   1930  OD2 ASP A 125       2.071  -6.025  -0.736  1.00  1.07           O  
ATOM   1931  H   ASP A 125       6.470  -3.086   1.055  1.00  1.07           H  
ATOM   1932  HA  ASP A 125       4.204  -3.172   0.701  1.00  1.07           H  
ATOM   1933 1HB  ASP A 125       4.980  -5.187  -0.846  1.00  1.07           H  
ATOM   1934 2HB  ASP A 125       4.303  -6.200   0.418  1.00  1.07           H  
ATOM   1935  N   CYS A 126       4.509  -4.133   3.476  1.00  1.16           N  
ATOM   1936  CA  CYS A 126       3.871  -4.431   4.751  1.00  1.16           C  
ATOM   1937  C   CYS A 126       2.567  -3.655   4.840  1.00  1.16           C  
ATOM   1938  O   CYS A 126       2.456  -2.549   4.316  1.00  1.16           O  
ATOM   1939  CB  CYS A 126       4.768  -4.064   5.917  1.00  1.16           C  
ATOM   1940  SG  CYS A 126       6.308  -4.986   5.994  1.00  1.16           S  
ATOM   1941  H   CYS A 126       5.416  -3.660   3.470  1.00  1.16           H  
ATOM   1942  HA  CYS A 126       3.654  -5.497   4.797  1.00  1.16           H  
ATOM   1943 1HB  CYS A 126       5.012  -3.009   5.857  1.00  1.16           H  
ATOM   1944 2HB  CYS A 126       4.232  -4.237   6.841  1.00  1.16           H  
ATOM   1945  HG  CYS A 126       6.901  -4.312   4.983  1.00  1.16           H  
ATOM   1946  N   LYS A 127       1.555  -4.225   5.469  1.00  1.22           N  
ATOM   1947  CA  LYS A 127       0.284  -3.517   5.536  1.00  1.22           C  
ATOM   1948  C   LYS A 127       0.107  -2.726   6.831  1.00  1.22           C  
ATOM   1949  O   LYS A 127       0.852  -2.911   7.806  1.00  1.22           O  
ATOM   1950  CB  LYS A 127      -0.868  -4.493   5.288  1.00  1.22           C  
ATOM   1951  CG  LYS A 127      -0.719  -5.261   3.935  1.00  1.22           C  
ATOM   1952  CD  LYS A 127      -0.623  -4.286   2.748  1.00  1.22           C  
ATOM   1953  CE  LYS A 127      -0.594  -4.984   1.361  1.00  1.22           C  
ATOM   1954  NZ  LYS A 127       0.523  -5.989   1.237  1.00  1.22           N  
ATOM   1955  H   LYS A 127       1.657  -5.140   5.886  1.00  1.22           H  
ATOM   1956  HA  LYS A 127       0.257  -2.794   4.721  1.00  1.22           H  
ATOM   1957 1HB  LYS A 127      -0.915  -5.221   6.097  1.00  1.22           H  
ATOM   1958 2HB  LYS A 127      -1.815  -3.951   5.276  1.00  1.22           H  
ATOM   1959 1HG  LYS A 127       0.190  -5.868   3.955  1.00  1.22           H  
ATOM   1960 2HG  LYS A 127      -1.573  -5.920   3.789  1.00  1.22           H  
ATOM   1961 1HD  LYS A 127      -1.466  -3.596   2.776  1.00  1.22           H  
ATOM   1962 2HD  LYS A 127       0.297  -3.703   2.838  1.00  1.22           H  
ATOM   1963 1HE  LYS A 127      -1.543  -5.474   1.159  1.00  1.22           H  
ATOM   1964 2HE  LYS A 127      -0.428  -4.208   0.612  1.00  1.22           H  
ATOM   1965 1HZ  LYS A 127       0.569  -6.382   0.283  1.00  1.22           H  
ATOM   1966 2HZ  LYS A 127       1.430  -5.545   1.417  1.00  1.22           H  
ATOM   1967 3HZ  LYS A 127       0.406  -6.724   1.896  1.00  1.22           H  
ATOM   1968  N   VAL A 128      -0.874  -1.826   6.814  1.00  1.24           N  
ATOM   1969  CA  VAL A 128      -1.231  -1.014   7.972  1.00  1.24           C  
ATOM   1970  C   VAL A 128      -2.584  -1.515   8.465  1.00  1.24           C  
ATOM   1971  O   VAL A 128      -3.529  -1.601   7.678  1.00  1.24           O  
ATOM   1972  CB  VAL A 128      -1.323   0.472   7.567  1.00  1.24           C  
ATOM   1973  CG1 VAL A 128      -1.673   1.324   8.773  1.00  1.24           C  
ATOM   1974  CG2 VAL A 128      -0.022   0.902   6.942  1.00  1.24           C  
ATOM   1975  H   VAL A 128      -1.413  -1.716   5.968  1.00  1.24           H  
ATOM   1976  HA  VAL A 128      -0.493  -1.139   8.763  1.00  1.24           H  
ATOM   1977  HB  VAL A 128      -2.128   0.597   6.846  1.00  1.24           H  
ATOM   1978 1HG1 VAL A 128      -1.739   2.363   8.477  1.00  1.24           H  
ATOM   1979 2HG1 VAL A 128      -2.626   0.996   9.189  1.00  1.24           H  
ATOM   1980 3HG1 VAL A 128      -0.894   1.219   9.528  1.00  1.24           H  
ATOM   1981 1HG2 VAL A 128      -0.101   1.944   6.647  1.00  1.24           H  
ATOM   1982 2HG2 VAL A 128       0.777   0.777   7.666  1.00  1.24           H  
ATOM   1983 3HG2 VAL A 128       0.189   0.294   6.062  1.00  1.24           H  
ATOM   1984  N   SER A 129      -2.670  -1.912   9.732  1.00  1.23           N  
ATOM   1985  CA  SER A 129      -3.908  -2.485  10.247  1.00  1.23           C  
ATOM   1986  C   SER A 129      -4.990  -1.459  10.477  1.00  1.23           C  
ATOM   1987  O   SER A 129      -4.715  -0.271  10.646  1.00  1.23           O  
ATOM   1988  CB  SER A 129      -3.654  -3.197  11.556  1.00  1.23           C  
ATOM   1989  OG  SER A 129      -3.285  -2.282  12.565  1.00  1.23           O  
ATOM   1990  H   SER A 129      -1.869  -1.810  10.362  1.00  1.23           H  
ATOM   1991  HA  SER A 129      -4.275  -3.209   9.518  1.00  1.23           H  
ATOM   1992 1HB  SER A 129      -4.551  -3.732  11.859  1.00  1.23           H  
ATOM   1993 2HB  SER A 129      -2.861  -3.931  11.424  1.00  1.23           H  
ATOM   1994  HG  SER A 129      -2.357  -2.015  12.337  1.00  1.23           H  
ATOM   1995  N   GLU A 130      -6.222  -1.942  10.605  1.00  1.20           N  
ATOM   1996  CA  GLU A 130      -7.338  -1.062  10.899  1.00  1.20           C  
ATOM   1997  C   GLU A 130      -7.145  -0.362  12.233  1.00  1.20           C  
ATOM   1998  O   GLU A 130      -7.527   0.796  12.380  1.00  1.20           O  
ATOM   1999  CB  GLU A 130      -8.650  -1.841  10.915  1.00  1.20           C  
ATOM   2000  CG  GLU A 130      -9.103  -2.343   9.551  1.00  1.20           C  
ATOM   2001  CD  GLU A 130     -10.385  -3.146   9.612  1.00  1.20           C  
ATOM   2002  OE1 GLU A 130     -10.846  -3.418  10.697  1.00  1.20           O  
ATOM   2003  OE2 GLU A 130     -10.901  -3.484   8.572  1.00  1.20           O  
ATOM   2004  H   GLU A 130      -6.388  -2.928  10.464  1.00  1.20           H  
ATOM   2005  HA  GLU A 130      -7.392  -0.302  10.119  1.00  1.20           H  
ATOM   2006 1HB  GLU A 130      -8.552  -2.702  11.577  1.00  1.20           H  
ATOM   2007 2HB  GLU A 130      -9.440  -1.207  11.321  1.00  1.20           H  
ATOM   2008 1HG  GLU A 130      -9.255  -1.487   8.894  1.00  1.20           H  
ATOM   2009 2HG  GLU A 130      -8.313  -2.958   9.124  1.00  1.20           H  
ATOM   2010  N   GLU A 131      -6.542  -1.043  13.208  1.00  1.18           N  
ATOM   2011  CA  GLU A 131      -6.354  -0.412  14.504  1.00  1.18           C  
ATOM   2012  C   GLU A 131      -5.373   0.751  14.385  1.00  1.18           C  
ATOM   2013  O   GLU A 131      -5.598   1.818  14.959  1.00  1.18           O  
ATOM   2014  CB  GLU A 131      -5.838  -1.418  15.531  1.00  1.18           C  
ATOM   2015  CG  GLU A 131      -6.827  -2.539  15.913  1.00  1.18           C  
ATOM   2016  CD  GLU A 131      -8.114  -2.054  16.550  1.00  1.18           C  
ATOM   2017  OE1 GLU A 131      -8.058  -1.286  17.479  1.00  1.18           O  
ATOM   2018  OE2 GLU A 131      -9.169  -2.465  16.093  1.00  1.18           O  
ATOM   2019  H   GLU A 131      -6.224  -1.988  13.044  1.00  1.18           H  
ATOM   2020  HA  GLU A 131      -7.309  -0.018  14.845  1.00  1.18           H  
ATOM   2021 1HB  GLU A 131      -4.934  -1.891  15.141  1.00  1.18           H  
ATOM   2022 2HB  GLU A 131      -5.559  -0.891  16.444  1.00  1.18           H  
ATOM   2023 1HG  GLU A 131      -7.077  -3.095  15.009  1.00  1.18           H  
ATOM   2024 2HG  GLU A 131      -6.328  -3.224  16.597  1.00  1.18           H  
ATOM   2025  N   GLU A 132      -4.325   0.592  13.562  1.00  1.17           N  
ATOM   2026  CA  GLU A 132      -3.370   1.691  13.378  1.00  1.17           C  
ATOM   2027  C   GLU A 132      -4.065   2.889  12.751  1.00  1.17           C  
ATOM   2028  O   GLU A 132      -3.810   4.041  13.126  1.00  1.17           O  
ATOM   2029  CB  GLU A 132      -2.219   1.253  12.479  1.00  1.17           C  
ATOM   2030  CG  GLU A 132      -1.277   0.258  13.103  1.00  1.17           C  
ATOM   2031  CD  GLU A 132      -0.385  -0.396  12.095  1.00  1.17           C  
ATOM   2032  OE1 GLU A 132      -0.695  -1.519  11.749  1.00  1.17           O  
ATOM   2033  OE2 GLU A 132       0.583   0.180  11.655  1.00  1.17           O  
ATOM   2034  H   GLU A 132      -4.165  -0.309  13.097  1.00  1.17           H  
ATOM   2035  HA  GLU A 132      -2.980   1.985  14.351  1.00  1.17           H  
ATOM   2036 1HB  GLU A 132      -2.623   0.794  11.587  1.00  1.17           H  
ATOM   2037 2HB  GLU A 132      -1.645   2.124  12.166  1.00  1.17           H  
ATOM   2038 1HG  GLU A 132      -0.657   0.779  13.830  1.00  1.17           H  
ATOM   2039 2HG  GLU A 132      -1.851  -0.490  13.637  1.00  1.17           H  
ATOM   2040  N   ILE A 133      -4.975   2.611  11.821  1.00  1.15           N  
ATOM   2041  CA  ILE A 133      -5.690   3.664  11.137  1.00  1.15           C  
ATOM   2042  C   ILE A 133      -6.696   4.349  12.023  1.00  1.15           C  
ATOM   2043  O   ILE A 133      -6.783   5.578  12.028  1.00  1.15           O  
ATOM   2044  CB  ILE A 133      -6.416   3.140   9.911  1.00  1.15           C  
ATOM   2045  CG1 ILE A 133      -5.425   2.613   8.944  1.00  1.15           C  
ATOM   2046  CG2 ILE A 133      -7.271   4.225   9.321  1.00  1.15           C  
ATOM   2047  CD1 ILE A 133      -4.408   3.635   8.559  1.00  1.15           C  
ATOM   2048  H   ILE A 133      -5.128   1.634  11.555  1.00  1.15           H  
ATOM   2049  HA  ILE A 133      -4.965   4.410  10.812  1.00  1.15           H  
ATOM   2050  HB  ILE A 133      -7.052   2.306  10.206  1.00  1.15           H  
ATOM   2051 1HG1 ILE A 133      -4.919   1.760   9.362  1.00  1.15           H  
ATOM   2052 2HG1 ILE A 133      -5.955   2.292   8.069  1.00  1.15           H  
ATOM   2053 1HG2 ILE A 133      -7.800   3.833   8.474  1.00  1.15           H  
ATOM   2054 2HG2 ILE A 133      -7.984   4.554  10.068  1.00  1.15           H  
ATOM   2055 3HG2 ILE A 133      -6.649   5.065   9.014  1.00  1.15           H  
ATOM   2056 1HD1 ILE A 133      -3.727   3.216   7.831  1.00  1.15           H  
ATOM   2057 2HD1 ILE A 133      -4.905   4.496   8.138  1.00  1.15           H  
ATOM   2058 3HD1 ILE A 133      -3.852   3.943   9.443  1.00  1.15           H  
ATOM   2059  N   LYS A 134      -7.460   3.577  12.788  1.00  1.14           N  
ATOM   2060  CA  LYS A 134      -8.431   4.198  13.658  1.00  1.14           C  
ATOM   2061  C   LYS A 134      -7.730   5.084  14.664  1.00  1.14           C  
ATOM   2062  O   LYS A 134      -8.143   6.218  14.875  1.00  1.14           O  
ATOM   2063  CB  LYS A 134      -9.270   3.144  14.368  1.00  1.14           C  
ATOM   2064  CG  LYS A 134     -10.282   2.428  13.472  1.00  1.14           C  
ATOM   2065  CD  LYS A 134     -11.182   1.524  14.288  1.00  1.14           C  
ATOM   2066  CE  LYS A 134     -10.398   0.331  14.802  1.00  1.14           C  
ATOM   2067  NZ  LYS A 134     -11.254  -0.656  15.521  1.00  1.14           N  
ATOM   2068  H   LYS A 134      -7.369   2.565  12.753  1.00  1.14           H  
ATOM   2069  HA  LYS A 134      -9.090   4.823  13.057  1.00  1.14           H  
ATOM   2070 1HB  LYS A 134      -8.603   2.382  14.787  1.00  1.14           H  
ATOM   2071 2HB  LYS A 134      -9.807   3.604  15.200  1.00  1.14           H  
ATOM   2072 1HG  LYS A 134     -10.892   3.168  12.954  1.00  1.14           H  
ATOM   2073 2HG  LYS A 134      -9.757   1.835  12.728  1.00  1.14           H  
ATOM   2074 1HD  LYS A 134     -11.589   2.076  15.136  1.00  1.14           H  
ATOM   2075 2HD  LYS A 134     -12.006   1.169  13.671  1.00  1.14           H  
ATOM   2076 1HE  LYS A 134      -9.916  -0.170  13.959  1.00  1.14           H  
ATOM   2077 2HE  LYS A 134      -9.626   0.685  15.486  1.00  1.14           H  
ATOM   2078 1HZ  LYS A 134     -10.631  -1.418  15.830  1.00  1.14           H  
ATOM   2079 2HZ  LYS A 134     -11.686  -0.227  16.321  1.00  1.14           H  
ATOM   2080 3HZ  LYS A 134     -11.958  -1.020  14.905  1.00  1.14           H  
ATOM   2081  N   LEU A 135      -6.611   4.620  15.222  1.00  1.13           N  
ATOM   2082  CA  LEU A 135      -5.898   5.438  16.188  1.00  1.13           C  
ATOM   2083  C   LEU A 135      -5.351   6.700  15.532  1.00  1.13           C  
ATOM   2084  O   LEU A 135      -5.428   7.791  16.099  1.00  1.13           O  
ATOM   2085  CB  LEU A 135      -4.776   4.618  16.813  1.00  1.13           C  
ATOM   2086  CG  LEU A 135      -5.261   3.485  17.720  1.00  1.13           C  
ATOM   2087  CD1 LEU A 135      -4.082   2.620  18.121  1.00  1.13           C  
ATOM   2088  CD2 LEU A 135      -5.961   4.084  18.933  1.00  1.13           C  
ATOM   2089  H   LEU A 135      -6.272   3.678  15.012  1.00  1.13           H  
ATOM   2090  HA  LEU A 135      -6.597   5.731  16.972  1.00  1.13           H  
ATOM   2091 1HB  LEU A 135      -4.187   4.170  16.008  1.00  1.13           H  
ATOM   2092 2HB  LEU A 135      -4.134   5.276  17.393  1.00  1.13           H  
ATOM   2093  HG  LEU A 135      -5.968   2.860  17.178  1.00  1.13           H  
ATOM   2094 1HD1 LEU A 135      -4.430   1.805  18.755  1.00  1.13           H  
ATOM   2095 2HD1 LEU A 135      -3.621   2.208  17.220  1.00  1.13           H  
ATOM   2096 3HD1 LEU A 135      -3.355   3.220  18.663  1.00  1.13           H  
ATOM   2097 1HD2 LEU A 135      -6.318   3.281  19.577  1.00  1.13           H  
ATOM   2098 2HD2 LEU A 135      -5.264   4.711  19.486  1.00  1.13           H  
ATOM   2099 3HD2 LEU A 135      -6.814   4.690  18.603  1.00  1.13           H  
ATOM   2100  N   GLY A 136      -4.855   6.577  14.303  1.00  1.11           N  
ATOM   2101  CA  GLY A 136      -4.355   7.729  13.572  1.00  1.11           C  
ATOM   2102  C   GLY A 136      -5.461   8.770  13.401  1.00  1.11           C  
ATOM   2103  O   GLY A 136      -5.279   9.954  13.722  1.00  1.11           O  
ATOM   2104  H   GLY A 136      -4.783   5.658  13.865  1.00  1.11           H  
ATOM   2105 1HA  GLY A 136      -3.511   8.164  14.104  1.00  1.11           H  
ATOM   2106 2HA  GLY A 136      -3.999   7.403  12.594  1.00  1.11           H  
ATOM   2107  N   LYS A 137      -6.607   8.319  12.884  1.00  1.08           N  
ATOM   2108  CA  LYS A 137      -7.749   9.185  12.636  1.00  1.08           C  
ATOM   2109  C   LYS A 137      -8.282   9.813  13.921  1.00  1.08           C  
ATOM   2110  O   LYS A 137      -8.574  11.016  13.947  1.00  1.08           O  
ATOM   2111  CB  LYS A 137      -8.856   8.376  11.957  1.00  1.08           C  
ATOM   2112  CG  LYS A 137      -8.558   8.000  10.487  1.00  1.08           C  
ATOM   2113  CD  LYS A 137      -9.617   7.055   9.903  1.00  1.08           C  
ATOM   2114  CE  LYS A 137     -10.961   7.740   9.746  1.00  1.08           C  
ATOM   2115  NZ  LYS A 137     -11.967   6.868   9.075  1.00  1.08           N  
ATOM   2116  H   LYS A 137      -6.683   7.328  12.652  1.00  1.08           H  
ATOM   2117  HA  LYS A 137      -7.435   9.989  11.971  1.00  1.08           H  
ATOM   2118 1HB  LYS A 137      -9.009   7.447  12.512  1.00  1.08           H  
ATOM   2119 2HB  LYS A 137      -9.787   8.933  11.988  1.00  1.08           H  
ATOM   2120 1HG  LYS A 137      -8.502   8.893   9.876  1.00  1.08           H  
ATOM   2121 2HG  LYS A 137      -7.591   7.499  10.446  1.00  1.08           H  
ATOM   2122 1HD  LYS A 137      -9.285   6.696   8.929  1.00  1.08           H  
ATOM   2123 2HD  LYS A 137      -9.734   6.199  10.568  1.00  1.08           H  
ATOM   2124 1HE  LYS A 137     -11.331   8.009  10.729  1.00  1.08           H  
ATOM   2125 2HE  LYS A 137     -10.833   8.641   9.153  1.00  1.08           H  
ATOM   2126 1HZ  LYS A 137     -12.840   7.370   8.994  1.00  1.08           H  
ATOM   2127 2HZ  LYS A 137     -11.636   6.626   8.152  1.00  1.08           H  
ATOM   2128 3HZ  LYS A 137     -12.110   6.030   9.614  1.00  1.08           H  
ATOM   2129  N   GLU A 138      -8.354   9.026  15.005  1.00  1.06           N  
ATOM   2130  CA  GLU A 138      -8.828   9.553  16.274  1.00  1.06           C  
ATOM   2131  C   GLU A 138      -7.892  10.622  16.798  1.00  1.06           C  
ATOM   2132  O   GLU A 138      -8.349  11.664  17.254  1.00  1.06           O  
ATOM   2133  CB  GLU A 138      -8.982   8.444  17.328  1.00  1.06           C  
ATOM   2134  CG  GLU A 138     -10.155   7.471  17.095  1.00  1.06           C  
ATOM   2135  CD  GLU A 138     -10.191   6.321  18.093  1.00  1.06           C  
ATOM   2136  OE1 GLU A 138      -9.293   6.218  18.899  1.00  1.06           O  
ATOM   2137  OE2 GLU A 138     -11.122   5.549  18.042  1.00  1.06           O  
ATOM   2138  H   GLU A 138      -8.101   8.042  14.938  1.00  1.06           H  
ATOM   2139  HA  GLU A 138      -9.805  10.008  16.112  1.00  1.06           H  
ATOM   2140 1HB  GLU A 138      -8.064   7.852  17.355  1.00  1.06           H  
ATOM   2141 2HB  GLU A 138      -9.107   8.895  18.312  1.00  1.06           H  
ATOM   2142 1HG  GLU A 138     -11.084   8.031  17.181  1.00  1.06           H  
ATOM   2143 2HG  GLU A 138     -10.105   7.076  16.087  1.00  1.06           H  
ATOM   2144  N   LYS A 139      -6.578  10.416  16.683  1.00  1.02           N  
ATOM   2145  CA  LYS A 139      -5.666  11.433  17.179  1.00  1.02           C  
ATOM   2146  C   LYS A 139      -5.815  12.711  16.378  1.00  1.02           C  
ATOM   2147  O   LYS A 139      -5.848  13.807  16.940  1.00  1.02           O  
ATOM   2148  CB  LYS A 139      -4.217  10.938  17.141  1.00  1.02           C  
ATOM   2149  CG  LYS A 139      -3.890   9.867  18.185  1.00  1.02           C  
ATOM   2150  CD  LYS A 139      -2.451   9.394  18.064  1.00  1.02           C  
ATOM   2151  CE  LYS A 139      -2.130   8.322  19.095  1.00  1.02           C  
ATOM   2152  NZ  LYS A 139      -0.722   7.841  18.974  1.00  1.02           N  
ATOM   2153  H   LYS A 139      -6.216   9.542  16.298  1.00  1.02           H  
ATOM   2154  HA  LYS A 139      -5.926  11.654  18.214  1.00  1.02           H  
ATOM   2155 1HB  LYS A 139      -4.016  10.508  16.156  1.00  1.02           H  
ATOM   2156 2HB  LYS A 139      -3.539  11.777  17.281  1.00  1.02           H  
ATOM   2157 1HG  LYS A 139      -4.044  10.279  19.181  1.00  1.02           H  
ATOM   2158 2HG  LYS A 139      -4.558   9.020  18.060  1.00  1.02           H  
ATOM   2159 1HD  LYS A 139      -2.297   8.981  17.065  1.00  1.02           H  
ATOM   2160 2HD  LYS A 139      -1.775  10.236  18.200  1.00  1.02           H  
ATOM   2161 1HE  LYS A 139      -2.280   8.729  20.093  1.00  1.02           H  
ATOM   2162 2HE  LYS A 139      -2.806   7.476  18.951  1.00  1.02           H  
ATOM   2163 1HZ  LYS A 139      -0.542   7.132  19.671  1.00  1.02           H  
ATOM   2164 2HZ  LYS A 139      -0.577   7.451  18.054  1.00  1.02           H  
ATOM   2165 3HZ  LYS A 139      -0.087   8.613  19.114  1.00  1.02           H  
ATOM   2166  N   ALA A 140      -5.970  12.599  15.058  1.00  0.99           N  
ATOM   2167  CA  ALA A 140      -6.132  13.820  14.289  1.00  0.99           C  
ATOM   2168  C   ALA A 140      -7.381  14.557  14.750  1.00  0.99           C  
ATOM   2169  O   ALA A 140      -7.358  15.773  14.972  1.00  0.99           O  
ATOM   2170  CB  ALA A 140      -6.237  13.499  12.807  1.00  0.99           C  
ATOM   2171  H   ALA A 140      -5.940  11.684  14.600  1.00  0.99           H  
ATOM   2172  HA  ALA A 140      -5.268  14.458  14.468  1.00  0.99           H  
ATOM   2173 1HB  ALA A 140      -6.350  14.420  12.240  1.00  0.99           H  
ATOM   2174 2HB  ALA A 140      -5.337  12.978  12.484  1.00  0.99           H  
ATOM   2175 3HB  ALA A 140      -7.105  12.860  12.639  1.00  0.99           H  
ATOM   2176  N   ALA A 141      -8.470  13.808  14.935  1.00  0.95           N  
ATOM   2177  CA  ALA A 141      -9.729  14.400  15.343  1.00  0.95           C  
ATOM   2178  C   ALA A 141      -9.644  15.035  16.718  1.00  0.95           C  
ATOM   2179  O   ALA A 141     -10.161  16.138  16.928  1.00  0.95           O  
ATOM   2180  CB  ALA A 141     -10.809  13.344  15.332  1.00  0.95           C  
ATOM   2181  H   ALA A 141      -8.432  12.804  14.753  1.00  0.95           H  
ATOM   2182  HA  ALA A 141      -9.974  15.179  14.629  1.00  0.95           H  
ATOM   2183 1HB  ALA A 141     -11.764  13.791  15.600  1.00  0.95           H  
ATOM   2184 2HB  ALA A 141     -10.866  12.918  14.336  1.00  0.95           H  
ATOM   2185 3HB  ALA A 141     -10.556  12.563  16.047  1.00  0.95           H  
ATOM   2186  N   GLU A 142      -8.952  14.382  17.655  1.00  0.91           N  
ATOM   2187  CA  GLU A 142      -8.861  14.929  18.999  1.00  0.91           C  
ATOM   2188  C   GLU A 142      -8.086  16.228  18.981  1.00  0.91           C  
ATOM   2189  O   GLU A 142      -8.434  17.164  19.704  1.00  0.91           O  
ATOM   2190  CB  GLU A 142      -8.218  13.944  19.985  1.00  0.91           C  
ATOM   2191  CG  GLU A 142      -9.070  12.684  20.342  1.00  0.91           C  
ATOM   2192  CD  GLU A 142     -10.386  12.978  21.040  1.00  0.91           C  
ATOM   2193  OE1 GLU A 142     -10.390  13.695  22.011  1.00  0.91           O  
ATOM   2194  OE2 GLU A 142     -11.404  12.467  20.590  1.00  0.91           O  
ATOM   2195  H   GLU A 142      -8.529  13.479  17.442  1.00  0.91           H  
ATOM   2196  HA  GLU A 142      -9.865  15.144  19.350  1.00  0.91           H  
ATOM   2197 1HB  GLU A 142      -7.277  13.588  19.558  1.00  0.91           H  
ATOM   2198 2HB  GLU A 142      -7.979  14.463  20.911  1.00  0.91           H  
ATOM   2199 1HG  GLU A 142      -9.298  12.150  19.432  1.00  0.91           H  
ATOM   2200 2HG  GLU A 142      -8.471  12.026  20.968  1.00  0.91           H  
ATOM   2201  N   ILE A 143      -7.069  16.319  18.124  1.00  0.86           N  
ATOM   2202  CA  ILE A 143      -6.311  17.549  18.064  1.00  0.86           C  
ATOM   2203  C   ILE A 143      -7.192  18.667  17.552  1.00  0.86           C  
ATOM   2204  O   ILE A 143      -7.252  19.732  18.168  1.00  0.86           O  
ATOM   2205  CB  ILE A 143      -5.064  17.434  17.177  1.00  0.86           C  
ATOM   2206  CG1 ILE A 143      -4.062  16.460  17.790  1.00  0.86           C  
ATOM   2207  CG2 ILE A 143      -4.418  18.816  17.071  1.00  0.86           C  
ATOM   2208  CD1 ILE A 143      -2.972  16.061  16.845  1.00  0.86           C  
ATOM   2209  H   ILE A 143      -6.803  15.516  17.548  1.00  0.86           H  
ATOM   2210  HA  ILE A 143      -6.006  17.807  19.064  1.00  0.86           H  
ATOM   2211  HB  ILE A 143      -5.338  17.061  16.185  1.00  0.86           H  
ATOM   2212 1HG1 ILE A 143      -3.600  16.917  18.637  1.00  0.86           H  
ATOM   2213 2HG1 ILE A 143      -4.588  15.569  18.120  1.00  0.86           H  
ATOM   2214 1HG2 ILE A 143      -3.525  18.748  16.465  1.00  0.86           H  
ATOM   2215 2HG2 ILE A 143      -5.124  19.503  16.616  1.00  0.86           H  
ATOM   2216 3HG2 ILE A 143      -4.148  19.172  18.066  1.00  0.86           H  
ATOM   2217 1HD1 ILE A 143      -2.294  15.371  17.345  1.00  0.86           H  
ATOM   2218 2HD1 ILE A 143      -3.415  15.571  15.976  1.00  0.86           H  
ATOM   2219 3HD1 ILE A 143      -2.423  16.945  16.526  1.00  0.86           H  
ATOM   2220  N   PHE A 144      -7.939  18.417  16.474  1.00  0.81           N  
ATOM   2221  CA  PHE A 144      -8.787  19.482  15.962  1.00  0.81           C  
ATOM   2222  C   PHE A 144      -9.824  19.900  16.993  1.00  0.81           C  
ATOM   2223  O   PHE A 144     -10.060  21.097  17.164  1.00  0.81           O  
ATOM   2224  CB  PHE A 144      -9.502  19.056  14.676  1.00  0.81           C  
ATOM   2225  CG  PHE A 144      -8.620  19.066  13.479  1.00  0.81           C  
ATOM   2226  CD1 PHE A 144      -8.194  17.887  12.919  1.00  0.81           C  
ATOM   2227  CD2 PHE A 144      -8.212  20.257  12.919  1.00  0.81           C  
ATOM   2228  CE1 PHE A 144      -7.368  17.875  11.833  1.00  0.81           C  
ATOM   2229  CE2 PHE A 144      -7.397  20.260  11.832  1.00  0.81           C  
ATOM   2230  CZ  PHE A 144      -6.962  19.056  11.288  1.00  0.81           C  
ATOM   2231  H   PHE A 144      -7.880  17.509  16.005  1.00  0.81           H  
ATOM   2232  HA  PHE A 144      -8.159  20.342  15.737  1.00  0.81           H  
ATOM   2233 1HB  PHE A 144      -9.893  18.041  14.803  1.00  0.81           H  
ATOM   2234 2HB  PHE A 144     -10.349  19.712  14.488  1.00  0.81           H  
ATOM   2235  HD1 PHE A 144      -8.527  16.955  13.354  1.00  0.81           H  
ATOM   2236  HD2 PHE A 144      -8.547  21.195  13.354  1.00  0.81           H  
ATOM   2237  HE1 PHE A 144      -7.043  16.929  11.409  1.00  0.81           H  
ATOM   2238  HE2 PHE A 144      -7.086  21.204  11.393  1.00  0.81           H  
ATOM   2239  HZ  PHE A 144      -6.309  19.054  10.420  1.00  0.81           H  
ATOM   2240  N   LYS A 145     -10.405  18.937  17.720  1.00  0.77           N  
ATOM   2241  CA  LYS A 145     -11.386  19.274  18.747  1.00  0.77           C  
ATOM   2242  C   LYS A 145     -10.746  20.080  19.882  1.00  0.77           C  
ATOM   2243  O   LYS A 145     -11.358  21.007  20.419  1.00  0.77           O  
ATOM   2244  CB  LYS A 145     -12.066  18.015  19.290  1.00  0.77           C  
ATOM   2245  CG  LYS A 145     -13.034  17.337  18.306  1.00  0.77           C  
ATOM   2246  CD  LYS A 145     -13.832  16.258  19.009  1.00  0.77           C  
ATOM   2247  CE  LYS A 145     -12.936  15.112  19.419  1.00  0.77           C  
ATOM   2248  NZ  LYS A 145     -13.691  14.006  20.080  1.00  0.77           N  
ATOM   2249  H   LYS A 145     -10.181  17.957  17.542  1.00  0.77           H  
ATOM   2250  HA  LYS A 145     -12.155  19.896  18.290  1.00  0.77           H  
ATOM   2251 1HB  LYS A 145     -11.297  17.283  19.553  1.00  0.77           H  
ATOM   2252 2HB  LYS A 145     -12.612  18.256  20.199  1.00  0.77           H  
ATOM   2253 1HG  LYS A 145     -13.718  18.084  17.897  1.00  0.77           H  
ATOM   2254 2HG  LYS A 145     -12.476  16.896  17.485  1.00  0.77           H  
ATOM   2255 1HD  LYS A 145     -14.309  16.672  19.897  1.00  0.77           H  
ATOM   2256 2HD  LYS A 145     -14.605  15.882  18.340  1.00  0.77           H  
ATOM   2257 1HE  LYS A 145     -12.429  14.717  18.536  1.00  0.77           H  
ATOM   2258 2HE  LYS A 145     -12.185  15.484  20.116  1.00  0.77           H  
ATOM   2259 1HZ  LYS A 145     -13.002  13.285  20.331  1.00  0.77           H  
ATOM   2260 2HZ  LYS A 145     -14.140  14.346  20.913  1.00  0.77           H  
ATOM   2261 3HZ  LYS A 145     -14.376  13.624  19.456  1.00  0.77           H  
ATOM   2262  N   ALA A 146      -9.499  19.752  20.244  1.00  0.73           N  
ATOM   2263  CA  ALA A 146      -8.796  20.497  21.284  1.00  0.73           C  
ATOM   2264  C   ALA A 146      -8.627  21.951  20.866  1.00  0.73           C  
ATOM   2265  O   ALA A 146      -8.773  22.867  21.689  1.00  0.73           O  
ATOM   2266  CB  ALA A 146      -7.441  19.877  21.559  1.00  0.73           C  
ATOM   2267  H   ALA A 146      -9.033  18.959  19.805  1.00  0.73           H  
ATOM   2268  HA  ALA A 146      -9.397  20.467  22.190  1.00  0.73           H  
ATOM   2269 1HB  ALA A 146      -6.934  20.430  22.351  1.00  0.73           H  
ATOM   2270 2HB  ALA A 146      -7.583  18.845  21.865  1.00  0.73           H  
ATOM   2271 3HB  ALA A 146      -6.835  19.905  20.658  1.00  0.73           H  
ATOM   2272  N   LEU A 147      -8.372  22.171  19.571  1.00  0.70           N  
ATOM   2273  CA  LEU A 147      -8.188  23.528  19.101  1.00  0.70           C  
ATOM   2274  C   LEU A 147      -9.525  24.225  18.993  1.00  0.70           C  
ATOM   2275  O   LEU A 147      -9.640  25.389  19.366  1.00  0.70           O  
ATOM   2276  CB  LEU A 147      -7.482  23.581  17.746  1.00  0.70           C  
ATOM   2277  CG  LEU A 147      -5.983  23.589  17.824  1.00  0.70           C  
ATOM   2278  CD1 LEU A 147      -5.501  22.246  18.223  1.00  0.70           C  
ATOM   2279  CD2 LEU A 147      -5.432  24.006  16.533  1.00  0.70           C  
ATOM   2280  H   LEU A 147      -8.254  21.377  18.935  1.00  0.70           H  
ATOM   2281  HA  LEU A 147      -7.576  24.063  19.825  1.00  0.70           H  
ATOM   2282 1HB  LEU A 147      -7.785  22.704  17.166  1.00  0.70           H  
ATOM   2283 2HB  LEU A 147      -7.803  24.477  17.214  1.00  0.70           H  
ATOM   2284  HG  LEU A 147      -5.672  24.284  18.598  1.00  0.70           H  
ATOM   2285 1HD1 LEU A 147      -4.428  22.259  18.305  1.00  0.70           H  
ATOM   2286 2HD1 LEU A 147      -5.936  21.955  19.172  1.00  0.70           H  
ATOM   2287 3HD1 LEU A 147      -5.801  21.545  17.463  1.00  0.70           H  
ATOM   2288 1HD2 LEU A 147      -4.341  24.021  16.593  1.00  0.70           H  
ATOM   2289 2HD2 LEU A 147      -5.757  23.306  15.789  1.00  0.70           H  
ATOM   2290 3HD2 LEU A 147      -5.799  24.998  16.280  1.00  0.70           H  
ATOM   2291  N   GLU A 148     -10.555  23.521  18.539  1.00  0.67           N  
ATOM   2292  CA  GLU A 148     -11.863  24.141  18.462  1.00  0.67           C  
ATOM   2293  C   GLU A 148     -12.312  24.622  19.825  1.00  0.67           C  
ATOM   2294  O   GLU A 148     -12.728  25.770  19.980  1.00  0.67           O  
ATOM   2295  CB  GLU A 148     -12.898  23.164  17.913  1.00  0.67           C  
ATOM   2296  CG  GLU A 148     -14.305  23.706  17.917  1.00  0.67           C  
ATOM   2297  CD  GLU A 148     -15.284  22.824  17.292  1.00  0.67           C  
ATOM   2298  OE1 GLU A 148     -14.880  21.936  16.608  1.00  0.67           O  
ATOM   2299  OE2 GLU A 148     -16.447  23.078  17.410  1.00  0.67           O  
ATOM   2300  H   GLU A 148     -10.421  22.560  18.229  1.00  0.67           H  
ATOM   2301  HA  GLU A 148     -11.799  24.999  17.796  1.00  0.67           H  
ATOM   2302 1HB  GLU A 148     -12.635  22.891  16.889  1.00  0.67           H  
ATOM   2303 2HB  GLU A 148     -12.886  22.254  18.507  1.00  0.67           H  
ATOM   2304 1HG  GLU A 148     -14.598  23.881  18.946  1.00  0.67           H  
ATOM   2305 2HG  GLU A 148     -14.309  24.628  17.413  1.00  0.67           H  
ATOM   2306  N   ALA A 149     -12.190  23.763  20.836  1.00  0.66           N  
ATOM   2307  CA  ALA A 149     -12.618  24.146  22.167  1.00  0.66           C  
ATOM   2308  C   ALA A 149     -11.842  25.359  22.655  1.00  0.66           C  
ATOM   2309  O   ALA A 149     -12.426  26.291  23.220  1.00  0.66           O  
ATOM   2310  CB  ALA A 149     -12.420  22.982  23.117  1.00  0.66           C  
ATOM   2311  H   ALA A 149     -11.825  22.824  20.667  1.00  0.66           H  
ATOM   2312  HA  ALA A 149     -13.673  24.409  22.124  1.00  0.66           H  
ATOM   2313 1HB  ALA A 149     -12.757  23.260  24.112  1.00  0.66           H  
ATOM   2314 2HB  ALA A 149     -12.992  22.126  22.761  1.00  0.66           H  
ATOM   2315 3HB  ALA A 149     -11.359  22.722  23.146  1.00  0.66           H  
ATOM   2316  N   TYR A 150     -10.533  25.382  22.392  1.00  0.66           N  
ATOM   2317  CA  TYR A 150      -9.708  26.508  22.782  1.00  0.66           C  
ATOM   2318  C   TYR A 150     -10.192  27.798  22.142  1.00  0.66           C  
ATOM   2319  O   TYR A 150     -10.394  28.806  22.821  1.00  0.66           O  
ATOM   2320  CB  TYR A 150      -8.262  26.280  22.375  1.00  0.66           C  
ATOM   2321  CG  TYR A 150      -7.392  27.438  22.700  1.00  0.66           C  
ATOM   2322  CD1 TYR A 150      -6.868  27.596  23.974  1.00  0.66           C  
ATOM   2323  CD2 TYR A 150      -7.148  28.371  21.736  1.00  0.66           C  
ATOM   2324  CE1 TYR A 150      -6.081  28.690  24.257  1.00  0.66           C  
ATOM   2325  CE2 TYR A 150      -6.389  29.450  22.018  1.00  0.66           C  
ATOM   2326  CZ  TYR A 150      -5.845  29.623  23.267  1.00  0.66           C  
ATOM   2327  OH  TYR A 150      -5.075  30.727  23.540  1.00  0.66           O  
ATOM   2328  H   TYR A 150     -10.083  24.585  21.935  1.00  0.66           H  
ATOM   2329  HA  TYR A 150      -9.767  26.622  23.863  1.00  0.66           H  
ATOM   2330 1HB  TYR A 150      -7.884  25.397  22.883  1.00  0.66           H  
ATOM   2331 2HB  TYR A 150      -8.199  26.097  21.309  1.00  0.66           H  
ATOM   2332  HD1 TYR A 150      -7.072  26.854  24.745  1.00  0.66           H  
ATOM   2333  HD2 TYR A 150      -7.568  28.250  20.742  1.00  0.66           H  
ATOM   2334  HE1 TYR A 150      -5.659  28.819  25.253  1.00  0.66           H  
ATOM   2335  HE2 TYR A 150      -6.221  30.159  21.257  1.00  0.66           H  
ATOM   2336  HH  TYR A 150      -5.148  31.353  22.813  1.00  0.66           H  
ATOM   2337  N   LEU A 151     -10.366  27.763  20.826  1.00  0.66           N  
ATOM   2338  CA  LEU A 151     -10.741  28.935  20.055  1.00  0.66           C  
ATOM   2339  C   LEU A 151     -12.120  29.440  20.441  1.00  0.66           C  
ATOM   2340  O   LEU A 151     -12.357  30.640  20.484  1.00  0.66           O  
ATOM   2341  CB  LEU A 151     -10.693  28.565  18.581  1.00  0.66           C  
ATOM   2342  CG  LEU A 151      -9.285  28.266  18.066  1.00  0.66           C  
ATOM   2343  CD1 LEU A 151      -9.398  27.672  16.678  1.00  0.66           C  
ATOM   2344  CD2 LEU A 151      -8.431  29.554  18.098  1.00  0.66           C  
ATOM   2345  H   LEU A 151     -10.205  26.884  20.334  1.00  0.66           H  
ATOM   2346  HA  LEU A 151     -10.016  29.724  20.251  1.00  0.66           H  
ATOM   2347 1HB  LEU A 151     -11.286  27.665  18.446  1.00  0.66           H  
ATOM   2348 2HB  LEU A 151     -11.125  29.369  17.988  1.00  0.66           H  
ATOM   2349  HG  LEU A 151      -8.820  27.530  18.706  1.00  0.66           H  
ATOM   2350 1HD1 LEU A 151      -8.446  27.417  16.319  1.00  0.66           H  
ATOM   2351 2HD1 LEU A 151     -10.008  26.767  16.723  1.00  0.66           H  
ATOM   2352 3HD1 LEU A 151      -9.849  28.382  16.023  1.00  0.66           H  
ATOM   2353 1HD2 LEU A 151      -7.426  29.341  17.748  1.00  0.66           H  
ATOM   2354 2HD2 LEU A 151      -8.878  30.317  17.459  1.00  0.66           H  
ATOM   2355 3HD2 LEU A 151      -8.378  29.932  19.117  1.00  0.66           H  
ATOM   2356  N   LEU A 152     -13.044  28.536  20.744  1.00  0.68           N  
ATOM   2357  CA  LEU A 152     -14.360  28.983  21.164  1.00  0.68           C  
ATOM   2358  C   LEU A 152     -14.257  29.670  22.532  1.00  0.68           C  
ATOM   2359  O   LEU A 152     -14.913  30.683  22.777  1.00  0.68           O  
ATOM   2360  CB  LEU A 152     -15.316  27.791  21.226  1.00  0.68           C  
ATOM   2361  CG  LEU A 152     -15.663  27.148  19.849  1.00  0.68           C  
ATOM   2362  CD1 LEU A 152     -16.436  25.873  20.082  1.00  0.68           C  
ATOM   2363  CD2 LEU A 152     -16.459  28.123  18.994  1.00  0.68           C  
ATOM   2364  H   LEU A 152     -12.839  27.539  20.671  1.00  0.68           H  
ATOM   2365  HA  LEU A 152     -14.734  29.703  20.439  1.00  0.68           H  
ATOM   2366 1HB  LEU A 152     -14.852  27.016  21.843  1.00  0.68           H  
ATOM   2367 2HB  LEU A 152     -16.241  28.105  21.701  1.00  0.68           H  
ATOM   2368  HG  LEU A 152     -14.748  26.897  19.330  1.00  0.68           H  
ATOM   2369 1HD1 LEU A 152     -16.657  25.404  19.132  1.00  0.68           H  
ATOM   2370 2HD1 LEU A 152     -15.830  25.194  20.683  1.00  0.68           H  
ATOM   2371 3HD1 LEU A 152     -17.362  26.095  20.604  1.00  0.68           H  
ATOM   2372 1HD2 LEU A 152     -16.685  27.659  18.030  1.00  0.68           H  
ATOM   2373 2HD2 LEU A 152     -17.388  28.381  19.500  1.00  0.68           H  
ATOM   2374 3HD2 LEU A 152     -15.870  29.025  18.831  1.00  0.68           H  
ATOM   2375  N   ALA A 153     -13.427  29.107  23.429  1.00  0.71           N  
ATOM   2376  CA  ALA A 153     -13.183  29.671  24.757  1.00  0.71           C  
ATOM   2377  C   ALA A 153     -12.491  31.032  24.683  1.00  0.71           C  
ATOM   2378  O   ALA A 153     -12.763  31.926  25.490  1.00  0.71           O  
ATOM   2379  CB  ALA A 153     -12.336  28.721  25.590  1.00  0.71           C  
ATOM   2380  H   ALA A 153     -12.938  28.242  23.187  1.00  0.71           H  
ATOM   2381  HA  ALA A 153     -14.147  29.810  25.244  1.00  0.71           H  
ATOM   2382 1HB  ALA A 153     -12.189  29.141  26.582  1.00  0.71           H  
ATOM   2383 2HB  ALA A 153     -12.842  27.760  25.667  1.00  0.71           H  
ATOM   2384 3HB  ALA A 153     -11.375  28.580  25.111  1.00  0.71           H  
ATOM   2385  N   ASN A 154     -11.597  31.181  23.700  1.00  0.76           N  
ATOM   2386  CA  ASN A 154     -10.800  32.384  23.498  1.00  0.76           C  
ATOM   2387  C   ASN A 154     -10.816  32.878  22.037  1.00  0.76           C  
ATOM   2388  O   ASN A 154      -9.780  32.819  21.367  1.00  0.76           O  
ATOM   2389  CB  ASN A 154      -9.367  32.096  23.914  1.00  0.76           C  
ATOM   2390  CG  ASN A 154      -9.230  31.729  25.361  1.00  0.76           C  
ATOM   2391  OD1 ASN A 154      -9.189  32.599  26.239  1.00  0.76           O  
ATOM   2392  ND2 ASN A 154      -9.176  30.449  25.632  1.00  0.76           N  
ATOM   2393  H   ASN A 154     -11.422  30.384  23.091  1.00  0.76           H  
ATOM   2394  HA  ASN A 154     -11.197  33.176  24.132  1.00  0.76           H  
ATOM   2395 1HB  ASN A 154      -8.981  31.267  23.309  1.00  0.76           H  
ATOM   2396 2HB  ASN A 154      -8.744  32.964  23.709  1.00  0.76           H  
ATOM   2397 1HD2 ASN A 154      -9.089  30.141  26.579  1.00  0.76           H  
ATOM   2398 2HD2 ASN A 154      -9.244  29.777  24.883  1.00  0.76           H  
ATOM   2399  N   PRO A 155     -11.937  33.454  21.541  1.00  0.81           N  
ATOM   2400  CA  PRO A 155     -12.186  33.856  20.155  1.00  0.81           C  
ATOM   2401  C   PRO A 155     -11.174  34.854  19.598  1.00  0.81           C  
ATOM   2402  O   PRO A 155     -11.005  34.974  18.380  1.00  0.81           O  
ATOM   2403  CB  PRO A 155     -13.560  34.534  20.246  1.00  0.81           C  
ATOM   2404  CG  PRO A 155     -14.200  33.948  21.463  1.00  0.81           C  
ATOM   2405  CD  PRO A 155     -13.077  33.757  22.436  1.00  0.81           C  
ATOM   2406  HA  PRO A 155     -12.234  32.957  19.524  1.00  0.81           H  
ATOM   2407 1HB  PRO A 155     -13.429  35.630  20.314  1.00  0.81           H  
ATOM   2408 2HB  PRO A 155     -14.133  34.335  19.333  1.00  0.81           H  
ATOM   2409 1HG  PRO A 155     -14.987  34.610  21.846  1.00  0.81           H  
ATOM   2410 2HG  PRO A 155     -14.684  32.985  21.214  1.00  0.81           H  
ATOM   2411 1HD  PRO A 155     -12.889  34.671  23.018  1.00  0.81           H  
ATOM   2412 2HD  PRO A 155     -13.362  32.931  23.051  1.00  0.81           H  
ATOM   2413  N   ASP A 156     -10.483  35.561  20.488  1.00  0.87           N  
ATOM   2414  CA  ASP A 156      -9.510  36.574  20.104  1.00  0.87           C  
ATOM   2415  C   ASP A 156      -8.142  35.983  19.753  1.00  0.87           C  
ATOM   2416  O   ASP A 156      -7.259  36.691  19.255  1.00  0.87           O  
ATOM   2417  CB  ASP A 156      -9.362  37.585  21.239  1.00  0.87           C  
ATOM   2418  CG  ASP A 156     -10.626  38.414  21.452  1.00  0.87           C  
ATOM   2419  OD1 ASP A 156     -11.388  38.576  20.527  1.00  0.87           O  
ATOM   2420  OD2 ASP A 156     -10.828  38.859  22.552  1.00  0.87           O  
ATOM   2421  H   ASP A 156     -10.644  35.407  21.470  1.00  0.87           H  
ATOM   2422  HA  ASP A 156      -9.889  37.094  19.223  1.00  0.87           H  
ATOM   2423 1HB  ASP A 156      -9.125  37.057  22.163  1.00  0.87           H  
ATOM   2424 2HB  ASP A 156      -8.532  38.257  21.022  1.00  0.87           H  
ATOM   2425  N   TYR A 157      -7.941  34.684  19.994  1.00  0.94           N  
ATOM   2426  CA  TYR A 157      -6.630  34.101  19.722  1.00  0.94           C  
ATOM   2427  C   TYR A 157      -6.399  33.752  18.268  1.00  0.94           C  
ATOM   2428  O   TYR A 157      -6.363  32.568  17.918  1.00  0.94           O  
ATOM   2429  CB  TYR A 157      -6.401  32.815  20.473  1.00  0.94           C  
ATOM   2430  CG  TYR A 157      -4.938  32.380  20.417  1.00  0.94           C  
ATOM   2431  CD1 TYR A 157      -3.996  33.065  21.154  1.00  0.94           C  
ATOM   2432  CD2 TYR A 157      -4.538  31.326  19.583  1.00  0.94           C  
ATOM   2433  CE1 TYR A 157      -2.671  32.687  21.110  1.00  0.94           C  
ATOM   2434  CE2 TYR A 157      -3.206  30.958  19.531  1.00  0.94           C  
ATOM   2435  CZ  TYR A 157      -2.273  31.628  20.305  1.00  0.94           C  
ATOM   2436  OH  TYR A 157      -0.934  31.259  20.282  1.00  0.94           O  
ATOM   2437  H   TYR A 157      -8.686  34.100  20.378  1.00  0.94           H  
ATOM   2438  HA  TYR A 157      -5.868  34.824  20.010  1.00  0.94           H  
ATOM   2439 1HB  TYR A 157      -6.695  32.933  21.518  1.00  0.94           H  
ATOM   2440 2HB  TYR A 157      -7.020  32.029  20.040  1.00  0.94           H  
ATOM   2441  HD1 TYR A 157      -4.304  33.898  21.786  1.00  0.94           H  
ATOM   2442  HD2 TYR A 157      -5.274  30.795  18.979  1.00  0.94           H  
ATOM   2443  HE1 TYR A 157      -1.939  33.226  21.709  1.00  0.94           H  
ATOM   2444  HE2 TYR A 157      -2.894  30.138  18.888  1.00  0.94           H  
ATOM   2445  HH  TYR A 157      -0.777  30.682  19.519  1.00  0.94           H  
ATOM   2446  N   CYS A 158      -6.193  34.788  17.468  1.00  1.00           N  
ATOM   2447  CA  CYS A 158      -5.922  34.712  16.038  1.00  1.00           C  
ATOM   2448  C   CYS A 158      -7.210  34.445  15.261  1.00  1.00           C  
ATOM   2449  O   CYS A 158      -7.360  34.892  14.124  1.00  1.00           O  
ATOM   2450  OXT CYS A 158      -8.195  34.052  15.885  1.00  1.00           O  
ATOM   2451  CB  CYS A 158      -4.888  33.621  15.741  1.00  1.00           C  
ATOM   2452  SG  CYS A 158      -3.327  33.852  16.629  1.00  1.00           S  
ATOM   2453  H   CYS A 158      -6.273  35.701  17.919  1.00  1.00           H  
ATOM   2454  HA  CYS A 158      -5.513  35.669  15.714  1.00  1.00           H  
ATOM   2455 1HB  CYS A 158      -5.259  32.616  15.904  1.00  1.00           H  
ATOM   2456 2HB  CYS A 158      -4.647  33.678  14.700  1.00  1.00           H  
ATOM   2457  HG  CYS A 158      -2.653  32.875  15.974  1.00  1.00           H  
TER    2458
ENDMDL

