REMARK ID 560349 DOMAINID 555100 MODEL 1 2023-11-04_00000606_1_19
MODEL     1
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  
ENDMDL

REMARK ID 560349 DOMAINID 555100 MODEL 2 2023-11-04_00000606_1_19
MODEL     2
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  
ENDMDL

REMARK ID 560349 DOMAINID 555100 MODEL 3 2023-11-04_00000606_1_19
MODEL     3
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  
ENDMDL

REMARK ID 560349 DOMAINID 555100 MODEL 4 2023-11-04_00000606_1_19
MODEL     4
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  
ENDMDL

REMARK ID 560349 DOMAINID 555100 MODEL 5 2023-11-04_00000606_1_19
MODEL     5
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  
ENDMDL

