REMARK ID 691103 DOMAINID 682240 MODEL 1 2025-10-18_00000244_full_19
MODEL     1
ATOM      1  N   MET A   1      -1.543   2.474  -0.920  1.00  8.99           N  
ATOM      2  CA  MET A   1      -0.363   1.782  -0.419  1.00  8.99           C  
ATOM      3  C   MET A   1       0.797   2.724  -0.171  1.00  8.99           C  
ATOM      4  O   MET A   1       1.450   3.186  -1.107  1.00  8.99           O  
ATOM      5  CB  MET A   1       0.077   0.700  -1.400  1.00  8.99           C  
ATOM      6  CG  MET A   1       1.313  -0.069  -0.953  1.00  8.99           C  
ATOM      7  SD  MET A   1       1.044  -1.071   0.507  1.00  8.99           S  
ATOM      8  CE  MET A   1       2.738  -1.416   0.972  1.00  8.99           C  
ATOM      9 1H   MET A   1      -2.375   2.041  -0.546  1.00  8.99           H  
ATOM     10 2H   MET A   1      -1.507   3.441  -0.631  1.00  8.99           H  
ATOM     11 3H   MET A   1      -1.560   2.424  -1.928  1.00  8.99           H  
ATOM     12  HA  MET A   1      -0.617   1.315   0.532  1.00  8.99           H  
ATOM     13 1HB  MET A   1      -0.732  -0.014  -1.542  1.00  8.99           H  
ATOM     14 2HB  MET A   1       0.294   1.151  -2.368  1.00  8.99           H  
ATOM     15 1HG  MET A   1       1.662  -0.712  -1.757  1.00  8.99           H  
ATOM     16 2HG  MET A   1       2.101   0.648  -0.723  1.00  8.99           H  
ATOM     17 1HE  MET A   1       2.751  -2.034   1.868  1.00  8.99           H  
ATOM     18 2HE  MET A   1       3.240  -1.941   0.159  1.00  8.99           H  
ATOM     19 3HE  MET A   1       3.256  -0.482   1.172  1.00  8.99           H  
ATOM     20  N   LYS A   2       1.056   3.024   1.094  1.00  8.60           N  
ATOM     21  CA  LYS A   2       2.183   3.889   1.411  1.00  8.60           C  
ATOM     22  C   LYS A   2       3.436   3.031   1.421  1.00  8.60           C  
ATOM     23  O   LYS A   2       3.401   1.906   1.917  1.00  8.60           O  
ATOM     24  CB  LYS A   2       1.981   4.584   2.758  1.00  8.60           C  
ATOM     25  CG  LYS A   2       0.816   5.579   2.781  1.00  8.60           C  
ATOM     26  CD  LYS A   2       0.695   6.271   4.134  1.00  8.60           C  
ATOM     27  CE  LYS A   2      -0.468   7.256   4.155  1.00  8.60           C  
ATOM     28  NZ  LYS A   2      -0.607   7.925   5.479  1.00  8.60           N  
ATOM     29  H   LYS A   2       0.499   2.637   1.843  1.00  8.60           H  
ATOM     30  HA  LYS A   2       2.294   4.645   0.633  1.00  8.60           H  
ATOM     31 1HB  LYS A   2       1.805   3.838   3.532  1.00  8.60           H  
ATOM     32 2HB  LYS A   2       2.898   5.124   3.032  1.00  8.60           H  
ATOM     33 1HG  LYS A   2       0.974   6.334   2.011  1.00  8.60           H  
ATOM     34 2HG  LYS A   2      -0.114   5.056   2.567  1.00  8.60           H  
ATOM     35 1HD  LYS A   2       0.547   5.523   4.914  1.00  8.60           H  
ATOM     36 2HD  LYS A   2       1.622   6.809   4.347  1.00  8.60           H  
ATOM     37 1HE  LYS A   2      -0.305   8.016   3.391  1.00  8.60           H  
ATOM     38 2HE  LYS A   2      -1.392   6.723   3.931  1.00  8.60           H  
ATOM     39 1HZ  LYS A   2      -1.386   8.568   5.452  1.00  8.60           H  
ATOM     40 2HZ  LYS A   2      -0.770   7.229   6.194  1.00  8.60           H  
ATOM     41 3HZ  LYS A   2       0.240   8.433   5.692  1.00  8.60           H  
ATOM     42  N   ILE A   3       4.535   3.563   0.904  1.00  8.08           N  
ATOM     43  CA  ILE A   3       5.791   2.820   0.887  1.00  8.08           C  
ATOM     44  C   ILE A   3       6.743   3.265   1.991  1.00  8.08           C  
ATOM     45  O   ILE A   3       7.365   2.435   2.653  1.00  8.08           O  
ATOM     46  CB  ILE A   3       6.475   2.937  -0.482  1.00  8.08           C  
ATOM     47  CG1 ILE A   3       5.508   2.434  -1.570  1.00  8.08           C  
ATOM     48  CG2 ILE A   3       7.770   2.124  -0.492  1.00  8.08           C  
ATOM     49  CD1 ILE A   3       5.058   1.003  -1.368  1.00  8.08           C  
ATOM     50  H   ILE A   3       4.490   4.488   0.507  1.00  8.08           H  
ATOM     51  HA  ILE A   3       5.566   1.767   1.050  1.00  8.08           H  
ATOM     52  HB  ILE A   3       6.701   3.981  -0.688  1.00  8.08           H  
ATOM     53 1HG1 ILE A   3       4.621   3.071  -1.578  1.00  8.08           H  
ATOM     54 2HG1 ILE A   3       5.997   2.507  -2.542  1.00  8.08           H  
ATOM     55 1HG2 ILE A   3       8.255   2.212  -1.465  1.00  8.08           H  
ATOM     56 2HG2 ILE A   3       8.437   2.490   0.276  1.00  8.08           H  
ATOM     57 3HG2 ILE A   3       7.543   1.078  -0.295  1.00  8.08           H  
ATOM     58 1HD1 ILE A   3       4.375   0.719  -2.168  1.00  8.08           H  
ATOM     59 2HD1 ILE A   3       5.925   0.343  -1.378  1.00  8.08           H  
ATOM     60 3HD1 ILE A   3       4.550   0.915  -0.413  1.00  8.08           H  
ATOM     61  N   ASP A   4       6.892   4.581   2.157  1.00  7.34           N  
ATOM     62  CA  ASP A   4       7.807   5.143   3.151  1.00  7.34           C  
ATOM     63  C   ASP A   4       9.225   4.586   3.008  1.00  7.34           C  
ATOM     64  O   ASP A   4       9.900   4.312   3.999  1.00  7.34           O  
ATOM     65  CB  ASP A   4       7.288   4.884   4.569  1.00  7.34           C  
ATOM     66  CG  ASP A   4       5.929   5.536   4.832  1.00  7.34           C  
ATOM     67  OD1 ASP A   4       5.525   6.361   4.040  1.00  7.34           O  
ATOM     68  OD2 ASP A   4       5.313   5.210   5.819  1.00  7.34           O  
ATOM     69  H   ASP A   4       6.350   5.208   1.587  1.00  7.34           H  
ATOM     70  HA  ASP A   4       7.854   6.221   3.000  1.00  7.34           H  
ATOM     71 1HB  ASP A   4       7.210   3.812   4.752  1.00  7.34           H  
ATOM     72 2HB  ASP A   4       8.006   5.280   5.283  1.00  7.34           H  
ATOM     73  N   GLU A   5       9.691   4.486   1.764  1.00  6.31           N  
ATOM     74  CA  GLU A   5      11.002   3.928   1.437  1.00  6.31           C  
ATOM     75  C   GLU A   5      12.167   4.532   2.209  1.00  6.31           C  
ATOM     76  O   GLU A   5      13.127   3.830   2.526  1.00  6.31           O  
ATOM     77  CB  GLU A   5      11.269   4.017  -0.060  1.00  6.31           C  
ATOM     78  CG  GLU A   5      12.596   3.412  -0.475  1.00  6.31           C  
ATOM     79  CD  GLU A   5      12.708   1.923  -0.185  1.00  6.31           C  
ATOM     80  OE1 GLU A   5      11.706   1.258  -0.039  1.00  6.31           O  
ATOM     81  OE2 GLU A   5      13.820   1.461  -0.107  1.00  6.31           O  
ATOM     82  H   GLU A   5       9.081   4.764   1.010  1.00  6.31           H  
ATOM     83  HA  GLU A   5      10.970   2.876   1.682  1.00  6.31           H  
ATOM     84 1HB  GLU A   5      10.484   3.504  -0.609  1.00  6.31           H  
ATOM     85 2HB  GLU A   5      11.261   5.060  -0.373  1.00  6.31           H  
ATOM     86 1HG  GLU A   5      12.736   3.574  -1.543  1.00  6.31           H  
ATOM     87 2HG  GLU A   5      13.393   3.936   0.049  1.00  6.31           H  
ATOM     88  N   SER A   6      12.101   5.820   2.529  1.00  5.06           N  
ATOM     89  CA  SER A   6      13.189   6.477   3.247  1.00  5.06           C  
ATOM     90  C   SER A   6      13.432   5.868   4.639  1.00  5.06           C  
ATOM     91  O   SER A   6      14.472   6.118   5.251  1.00  5.06           O  
ATOM     92  CB  SER A   6      12.907   7.961   3.388  1.00  5.06           C  
ATOM     93  OG  SER A   6      11.809   8.189   4.227  1.00  5.06           O  
ATOM     94  H   SER A   6      11.285   6.350   2.262  1.00  5.06           H  
ATOM     95  HA  SER A   6      14.101   6.354   2.662  1.00  5.06           H  
ATOM     96 1HB  SER A   6      13.787   8.457   3.796  1.00  5.06           H  
ATOM     97 2HB  SER A   6      12.714   8.390   2.408  1.00  5.06           H  
ATOM     98  HG  SER A   6      12.013   7.733   5.051  1.00  5.06           H  
ATOM     99  N   LEU A   7      12.455   5.117   5.161  1.00  3.80           N  
ATOM    100  CA  LEU A   7      12.572   4.477   6.460  1.00  3.80           C  
ATOM    101  C   LEU A   7      12.916   2.981   6.368  1.00  3.80           C  
ATOM    102  O   LEU A   7      12.979   2.300   7.396  1.00  3.80           O  
ATOM    103  CB  LEU A   7      11.257   4.640   7.216  1.00  3.80           C  
ATOM    104  CG  LEU A   7      10.823   6.087   7.450  1.00  3.80           C  
ATOM    105  CD1 LEU A   7       9.481   6.100   8.162  1.00  3.80           C  
ATOM    106  CD2 LEU A   7      11.895   6.811   8.247  1.00  3.80           C  
ATOM    107  H   LEU A   7      11.606   4.938   4.623  1.00  3.80           H  
ATOM    108  HA  LEU A   7      13.365   4.974   7.016  1.00  3.80           H  
ATOM    109 1HB  LEU A   7      10.470   4.143   6.641  1.00  3.80           H  
ATOM    110 2HB  LEU A   7      11.342   4.147   8.183  1.00  3.80           H  
ATOM    111  HG  LEU A   7      10.691   6.584   6.488  1.00  3.80           H  
ATOM    112 1HD1 LEU A   7       9.161   7.129   8.316  1.00  3.80           H  
ATOM    113 2HD1 LEU A   7       8.740   5.578   7.557  1.00  3.80           H  
ATOM    114 3HD1 LEU A   7       9.576   5.602   9.126  1.00  3.80           H  
ATOM    115 1HD2 LEU A   7      11.593   7.847   8.407  1.00  3.80           H  
ATOM    116 2HD2 LEU A   7      12.028   6.320   9.211  1.00  3.80           H  
ATOM    117 3HD2 LEU A   7      12.837   6.789   7.696  1.00  3.80           H  
ATOM    118  N   ASN A   8      13.113   2.451   5.155  1.00  2.72           N  
ATOM    119  CA  ASN A   8      13.382   1.021   5.021  1.00  2.72           C  
ATOM    120  C   ASN A   8      14.861   0.671   5.114  1.00  2.72           C  
ATOM    121  O   ASN A   8      15.741   1.489   4.846  1.00  2.72           O  
ATOM    122  CB  ASN A   8      12.777   0.453   3.741  1.00  2.72           C  
ATOM    123  CG  ASN A   8      11.258   0.387   3.799  1.00  2.72           C  
ATOM    124  OD1 ASN A   8      10.691   0.182   4.882  1.00  2.72           O  
ATOM    125  ND2 ASN A   8      10.600   0.512   2.677  1.00  2.72           N  
ATOM    126  H   ASN A   8      13.080   3.029   4.314  1.00  2.72           H  
ATOM    127  HA  ASN A   8      12.895   0.512   5.853  1.00  2.72           H  
ATOM    128 1HB  ASN A   8      13.065   1.086   2.893  1.00  2.72           H  
ATOM    129 2HB  ASN A   8      13.177  -0.545   3.552  1.00  2.72           H  
ATOM    130 1HD2 ASN A   8       9.600   0.463   2.676  1.00  2.72           H  
ATOM    131 2HD2 ASN A   8      11.098   0.653   1.794  1.00  2.72           H  
ATOM    132  N   VAL A   9      15.121  -0.576   5.490  1.00  1.92           N  
ATOM    133  CA  VAL A   9      16.472  -1.112   5.566  1.00  1.92           C  
ATOM    134  C   VAL A   9      16.601  -2.327   4.665  1.00  1.92           C  
ATOM    135  O   VAL A   9      15.756  -3.221   4.694  1.00  1.92           O  
ATOM    136  CB  VAL A   9      16.829  -1.487   7.015  1.00  1.92           C  
ATOM    137  CG1 VAL A   9      18.227  -2.095   7.073  1.00  1.92           C  
ATOM    138  CG2 VAL A   9      16.750  -0.236   7.890  1.00  1.92           C  
ATOM    139  H   VAL A   9      14.346  -1.182   5.718  1.00  1.92           H  
ATOM    140  HA  VAL A   9      17.172  -0.350   5.223  1.00  1.92           H  
ATOM    141  HB  VAL A   9      16.127  -2.236   7.378  1.00  1.92           H  
ATOM    142 1HG1 VAL A   9      18.464  -2.361   8.101  1.00  1.92           H  
ATOM    143 2HG1 VAL A   9      18.269  -2.992   6.453  1.00  1.92           H  
ATOM    144 3HG1 VAL A   9      18.954  -1.371   6.709  1.00  1.92           H  
ATOM    145 1HG2 VAL A   9      16.996  -0.495   8.919  1.00  1.92           H  
ATOM    146 2HG2 VAL A   9      17.458   0.509   7.523  1.00  1.92           H  
ATOM    147 3HG2 VAL A   9      15.743   0.180   7.857  1.00  1.92           H  
ATOM    148  N   HIS A  10      17.654  -2.346   3.861  1.00  1.38           N  
ATOM    149  CA  HIS A  10      17.889  -3.431   2.922  1.00  1.38           C  
ATOM    150  C   HIS A  10      19.110  -4.265   3.304  1.00  1.38           C  
ATOM    151  O   HIS A  10      19.956  -3.819   4.080  1.00  1.38           O  
ATOM    152  CB  HIS A  10      18.000  -2.839   1.528  1.00  1.38           C  
ATOM    153  CG  HIS A  10      16.679  -2.242   1.078  1.00  1.38           C  
ATOM    154  ND1 HIS A  10      15.596  -3.016   0.722  1.00  1.38           N  
ATOM    155  CD2 HIS A  10      16.261  -0.957   0.983  1.00  1.38           C  
ATOM    156  CE1 HIS A  10      14.589  -2.228   0.388  1.00  1.38           C  
ATOM    157  NE2 HIS A  10      14.971  -0.980   0.535  1.00  1.38           N  
ATOM    158  H   HIS A  10      18.306  -1.576   3.899  1.00  1.38           H  
ATOM    159  HA  HIS A  10      17.032  -4.104   2.921  1.00  1.38           H  
ATOM    160 1HB  HIS A  10      18.764  -2.069   1.511  1.00  1.38           H  
ATOM    161 2HB  HIS A  10      18.296  -3.608   0.831  1.00  1.38           H  
ATOM    162  HD2 HIS A  10      16.832  -0.064   1.208  1.00  1.38           H  
ATOM    163  HE1 HIS A  10      13.607  -2.554   0.052  1.00  1.38           H  
ATOM    164  HE2 HIS A  10      14.400  -0.137   0.350  1.00  1.38           H  
ATOM    165  N   SER A  11      19.172  -5.493   2.779  1.00  1.05           N  
ATOM    166  CA  SER A  11      20.248  -6.443   3.068  1.00  1.05           C  
ATOM    167  C   SER A  11      21.337  -6.513   1.998  1.00  1.05           C  
ATOM    168  O   SER A  11      22.348  -7.198   2.169  1.00  1.05           O  
ATOM    169  CB  SER A  11      19.635  -7.813   3.247  1.00  1.05           C  
ATOM    170  OG  SER A  11      19.036  -8.252   2.053  1.00  1.05           O  
ATOM    171  H   SER A  11      18.450  -5.792   2.122  1.00  1.05           H  
ATOM    172  HA  SER A  11      20.718  -6.143   4.006  1.00  1.05           H  
ATOM    173 1HB  SER A  11      20.399  -8.523   3.559  1.00  1.05           H  
ATOM    174 2HB  SER A  11      18.885  -7.770   4.034  1.00  1.05           H  
ATOM    175  HG  SER A  11      18.543  -7.483   1.686  1.00  1.05           H  
ATOM    176  N   SER A  12      21.113  -5.826   0.890  1.00  0.86           N  
ATOM    177  CA  SER A  12      22.015  -5.852  -0.255  1.00  0.86           C  
ATOM    178  C   SER A  12      21.888  -4.633  -1.128  1.00  0.86           C  
ATOM    179  O   SER A  12      20.807  -4.083  -1.310  1.00  0.86           O  
ATOM    180  CB  SER A  12      21.788  -7.078  -1.121  1.00  0.86           C  
ATOM    181  OG  SER A  12      22.596  -7.021  -2.297  1.00  0.86           O  
ATOM    182  H   SER A  12      20.267  -5.281   0.838  1.00  0.86           H  
ATOM    183  HA  SER A  12      23.038  -5.888   0.124  1.00  0.86           H  
ATOM    184 1HB  SER A  12      22.041  -7.970  -0.548  1.00  0.86           H  
ATOM    185 2HB  SER A  12      20.736  -7.152  -1.395  1.00  0.86           H  
ATOM    186  HG  SER A  12      22.691  -7.936  -2.593  1.00  0.86           H  
ATOM    187  N   LEU A  13      22.989  -4.280  -1.774  1.00  0.77           N  
ATOM    188  CA  LEU A  13      22.998  -3.178  -2.722  1.00  0.77           C  
ATOM    189  C   LEU A  13      22.037  -3.420  -3.875  1.00  0.77           C  
ATOM    190  O   LEU A  13      21.494  -2.486  -4.460  1.00  0.77           O  
ATOM    191  CB  LEU A  13      24.386  -2.990  -3.312  1.00  0.77           C  
ATOM    192  CG  LEU A  13      25.479  -2.462  -2.403  1.00  0.77           C  
ATOM    193  CD1 LEU A  13      26.777  -2.420  -3.191  1.00  0.77           C  
ATOM    194  CD2 LEU A  13      25.103  -1.094  -1.887  1.00  0.77           C  
ATOM    195  H   LEU A  13      23.843  -4.790  -1.594  1.00  0.77           H  
ATOM    196  HA  LEU A  13      22.697  -2.273  -2.204  1.00  0.77           H  
ATOM    197 1HB  LEU A  13      24.718  -3.964  -3.648  1.00  0.77           H  
ATOM    198 2HB  LEU A  13      24.311  -2.378  -4.165  1.00  0.77           H  
ATOM    199  HG  LEU A  13      25.615  -3.142  -1.562  1.00  0.77           H  
ATOM    200 1HD1 LEU A  13      27.580  -2.057  -2.551  1.00  0.77           H  
ATOM    201 2HD1 LEU A  13      27.017  -3.405  -3.541  1.00  0.77           H  
ATOM    202 3HD1 LEU A  13      26.662  -1.751  -4.046  1.00  0.77           H  
ATOM    203 1HD2 LEU A  13      25.893  -0.721  -1.236  1.00  0.77           H  
ATOM    204 2HD2 LEU A  13      24.972  -0.411  -2.720  1.00  0.77           H  
ATOM    205 3HD2 LEU A  13      24.183  -1.170  -1.326  1.00  0.77           H  
ATOM    206  N   LEU A  14      21.779  -4.684  -4.189  1.00  0.73           N  
ATOM    207  CA  LEU A  14      20.902  -4.998  -5.305  1.00  0.73           C  
ATOM    208  C   LEU A  14      19.447  -4.611  -5.021  1.00  0.73           C  
ATOM    209  O   LEU A  14      18.645  -4.460  -5.942  1.00  0.73           O  
ATOM    210  CB  LEU A  14      20.993  -6.483  -5.647  1.00  0.73           C  
ATOM    211  CG  LEU A  14      22.355  -6.934  -6.178  1.00  0.73           C  
ATOM    212  CD1 LEU A  14      22.354  -8.432  -6.426  1.00  0.73           C  
ATOM    213  CD2 LEU A  14      22.678  -6.177  -7.441  1.00  0.73           C  
ATOM    214  H   LEU A  14      22.193  -5.440  -3.638  1.00  0.73           H  
ATOM    215  HA  LEU A  14      21.241  -4.428  -6.166  1.00  0.73           H  
ATOM    216 1HB  LEU A  14      20.768  -7.061  -4.751  1.00  0.73           H  
ATOM    217 2HB  LEU A  14      20.257  -6.708  -6.397  1.00  0.73           H  
ATOM    218  HG  LEU A  14      23.105  -6.725  -5.431  1.00  0.73           H  
ATOM    219 1HD1 LEU A  14      23.337  -8.743  -6.789  1.00  0.73           H  
ATOM    220 2HD1 LEU A  14      22.130  -8.957  -5.497  1.00  0.73           H  
ATOM    221 3HD1 LEU A  14      21.600  -8.673  -7.169  1.00  0.73           H  
ATOM    222 1HD2 LEU A  14      23.654  -6.498  -7.787  1.00  0.73           H  
ATOM    223 2HD2 LEU A  14      21.925  -6.389  -8.202  1.00  0.73           H  
ATOM    224 3HD2 LEU A  14      22.696  -5.106  -7.237  1.00  0.73           H  
ATOM    225  N   GLN A  15      19.104  -4.453  -3.739  1.00  0.72           N  
ATOM    226  CA  GLN A  15      17.757  -4.104  -3.308  1.00  0.72           C  
ATOM    227  C   GLN A  15      17.579  -2.583  -3.259  1.00  0.72           C  
ATOM    228  O   GLN A  15      16.489  -2.084  -2.983  1.00  0.72           O  
ATOM    229  CB  GLN A  15      17.483  -4.728  -1.937  1.00  0.72           C  
ATOM    230  CG  GLN A  15      17.467  -6.253  -1.947  1.00  0.72           C  
ATOM    231  CD  GLN A  15      17.337  -6.912  -0.543  1.00  0.72           C  
ATOM    232  OE1 GLN A  15      17.741  -6.361   0.513  1.00  0.72           O  
ATOM    233  NE2 GLN A  15      16.760  -8.116  -0.539  1.00  0.72           N  
ATOM    234  H   GLN A  15      19.810  -4.544  -3.010  1.00  0.72           H  
ATOM    235  HA  GLN A  15      17.045  -4.506  -4.027  1.00  0.72           H  
ATOM    236 1HB  GLN A  15      18.257  -4.411  -1.258  1.00  0.72           H  
ATOM    237 2HB  GLN A  15      16.531  -4.370  -1.553  1.00  0.72           H  
ATOM    238 1HG  GLN A  15      16.624  -6.582  -2.553  1.00  0.72           H  
ATOM    239 2HG  GLN A  15      18.400  -6.597  -2.394  1.00  0.72           H  
ATOM    240 1HE2 GLN A  15      16.631  -8.619   0.320  1.00  0.72           H  
ATOM    241 2HE2 GLN A  15      16.450  -8.525  -1.400  1.00  0.72           H  
ATOM    242  N   LEU A  16      18.654  -1.847  -3.569  1.00  0.73           N  
ATOM    243  CA  LEU A  16      18.665  -0.391  -3.553  1.00  0.73           C  
ATOM    244  C   LEU A  16      18.598   0.163  -4.976  1.00  0.73           C  
ATOM    245  O   LEU A  16      19.018   1.294  -5.263  1.00  0.73           O  
ATOM    246  CB  LEU A  16      19.908   0.109  -2.843  1.00  0.73           C  
ATOM    247  CG  LEU A  16      20.053  -0.281  -1.404  1.00  0.73           C  
ATOM    248  CD1 LEU A  16      21.361   0.236  -0.873  1.00  0.73           C  
ATOM    249  CD2 LEU A  16      18.927   0.289  -0.653  1.00  0.73           C  
ATOM    250  H   LEU A  16      19.529  -2.302  -3.825  1.00  0.73           H  
ATOM    251  HA  LEU A  16      17.788  -0.042  -3.009  1.00  0.73           H  
ATOM    252 1HB  LEU A  16      20.751  -0.306  -3.363  1.00  0.73           H  
ATOM    253 2HB  LEU A  16      19.940   1.193  -2.907  1.00  0.73           H  
ATOM    254  HG  LEU A  16      20.053  -1.374  -1.313  1.00  0.73           H  
ATOM    255 1HD1 LEU A  16      21.469  -0.049   0.172  1.00  0.73           H  
ATOM    256 2HD1 LEU A  16      22.163  -0.179  -1.444  1.00  0.73           H  
ATOM    257 3HD1 LEU A  16      21.382   1.321  -0.959  1.00  0.73           H  
ATOM    258 1HD2 LEU A  16      19.025   0.016   0.390  1.00  0.73           H  
ATOM    259 2HD2 LEU A  16      18.932   1.374  -0.745  1.00  0.73           H  
ATOM    260 3HD2 LEU A  16      17.996  -0.106  -1.061  1.00  0.73           H  
ATOM    261  N   ILE A  17      18.097  -0.673  -5.869  1.00  0.74           N  
ATOM    262  CA  ILE A  17      17.880  -0.320  -7.254  1.00  0.74           C  
ATOM    263  C   ILE A  17      16.369  -0.234  -7.478  1.00  0.74           C  
ATOM    264  O   ILE A  17      15.674  -1.250  -7.424  1.00  0.74           O  
ATOM    265  CB  ILE A  17      18.488  -1.402  -8.170  1.00  0.74           C  
ATOM    266  CG1 ILE A  17      20.026  -1.543  -7.906  1.00  0.74           C  
ATOM    267  CG2 ILE A  17      18.230  -1.055  -9.622  1.00  0.74           C  
ATOM    268  CD1 ILE A  17      20.663  -2.761  -8.590  1.00  0.74           C  
ATOM    269  H   ILE A  17      17.809  -1.590  -5.553  1.00  0.74           H  
ATOM    270  HA  ILE A  17      18.330   0.646  -7.464  1.00  0.74           H  
ATOM    271  HB  ILE A  17      18.030  -2.367  -7.938  1.00  0.74           H  
ATOM    272 1HG1 ILE A  17      20.532  -0.641  -8.266  1.00  0.74           H  
ATOM    273 2HG1 ILE A  17      20.200  -1.634  -6.831  1.00  0.74           H  
ATOM    274 1HG2 ILE A  17      18.647  -1.833 -10.254  1.00  0.74           H  
ATOM    275 2HG2 ILE A  17      17.166  -0.987  -9.776  1.00  0.74           H  
ATOM    276 3HG2 ILE A  17      18.697  -0.098  -9.861  1.00  0.74           H  
ATOM    277 1HD1 ILE A  17      21.729  -2.791  -8.361  1.00  0.74           H  
ATOM    278 2HD1 ILE A  17      20.186  -3.665  -8.220  1.00  0.74           H  
ATOM    279 3HD1 ILE A  17      20.526  -2.706  -9.664  1.00  0.74           H  
ATOM    280  N   GLY A  18      15.846   0.960  -7.757  1.00  0.76           N  
ATOM    281  CA  GLY A  18      14.395   1.103  -7.903  1.00  0.76           C  
ATOM    282  C   GLY A  18      13.830   1.948  -6.770  1.00  0.76           C  
ATOM    283  O   GLY A  18      14.569   2.354  -5.873  1.00  0.76           O  
ATOM    284  H   GLY A  18      16.428   1.799  -7.808  1.00  0.76           H  
ATOM    285 1HA  GLY A  18      14.171   1.580  -8.857  1.00  0.76           H  
ATOM    286 2HA  GLY A  18      13.915   0.127  -7.908  1.00  0.76           H  
ATOM    287  N   ASN A  19      12.519   2.230  -6.818  1.00  0.77           N  
ATOM    288  CA  ASN A  19      11.866   3.155  -5.873  1.00  0.77           C  
ATOM    289  C   ASN A  19      12.579   4.498  -5.975  1.00  0.77           C  
ATOM    290  O   ASN A  19      12.797   5.204  -4.988  1.00  0.77           O  
ATOM    291  CB  ASN A  19      11.888   2.632  -4.440  1.00  0.77           C  
ATOM    292  CG  ASN A  19      11.094   1.369  -4.245  1.00  0.77           C  
ATOM    293  OD1 ASN A  19       9.928   1.279  -4.652  1.00  0.77           O  
ATOM    294  ND2 ASN A  19      11.705   0.385  -3.632  1.00  0.77           N  
ATOM    295  H   ASN A  19      11.953   1.841  -7.574  1.00  0.77           H  
ATOM    296  HA  ASN A  19      10.830   3.306  -6.186  1.00  0.77           H  
ATOM    297 1HB  ASN A  19      12.906   2.460  -4.102  1.00  0.77           H  
ATOM    298 2HB  ASN A  19      11.469   3.394  -3.783  1.00  0.77           H  
ATOM    299 1HD2 ASN A  19      11.228  -0.478  -3.470  1.00  0.77           H  
ATOM    300 2HD2 ASN A  19      12.654   0.498  -3.321  1.00  0.77           H  
ATOM    301  N   THR A  20      12.926   4.835  -7.207  1.00  0.77           N  
ATOM    302  CA  THR A  20      13.661   6.028  -7.555  1.00  0.77           C  
ATOM    303  C   THR A  20      12.798   7.298  -7.372  1.00  0.77           C  
ATOM    304  O   THR A  20      11.710   7.380  -7.954  1.00  0.77           O  
ATOM    305  CB  THR A  20      14.110   5.874  -9.007  1.00  0.77           C  
ATOM    306  OG1 THR A  20      14.888   4.651  -9.119  1.00  0.77           O  
ATOM    307  CG2 THR A  20      14.889   7.034  -9.420  1.00  0.77           C  
ATOM    308  H   THR A  20      12.673   4.185  -7.945  1.00  0.77           H  
ATOM    309  HA  THR A  20      14.557   6.051  -6.950  1.00  0.77           H  
ATOM    310  HB  THR A  20      13.245   5.788  -9.647  1.00  0.77           H  
ATOM    311  HG1 THR A  20      15.582   4.602  -8.427  1.00  0.77           H  
ATOM    312 1HG2 THR A  20      15.184   6.906 -10.446  1.00  0.77           H  
ATOM    313 2HG2 THR A  20      14.287   7.938  -9.329  1.00  0.77           H  
ATOM    314 3HG2 THR A  20      15.759   7.107  -8.781  1.00  0.77           H  
ATOM    315  N   PRO A  21      13.240   8.309  -6.598  1.00  0.77           N  
ATOM    316  CA  PRO A  21      12.533   9.561  -6.366  1.00  0.77           C  
ATOM    317  C   PRO A  21      12.250  10.348  -7.635  1.00  0.77           C  
ATOM    318  O   PRO A  21      13.069  10.376  -8.563  1.00  0.77           O  
ATOM    319  CB  PRO A  21      13.506  10.348  -5.486  1.00  0.77           C  
ATOM    320  CG  PRO A  21      14.346   9.299  -4.802  1.00  0.77           C  
ATOM    321  CD  PRO A  21      14.494   8.183  -5.817  1.00  0.77           C  
ATOM    322  HA  PRO A  21      11.598   9.351  -5.826  1.00  0.77           H  
ATOM    323 1HB  PRO A  21      14.101  11.033  -6.114  1.00  0.77           H  
ATOM    324 2HB  PRO A  21      12.944  10.978  -4.780  1.00  0.77           H  
ATOM    325 1HG  PRO A  21      15.314   9.727  -4.497  1.00  0.77           H  
ATOM    326 2HG  PRO A  21      13.847   8.959  -3.881  1.00  0.77           H  
ATOM    327 1HD  PRO A  21      15.382   8.327  -6.457  1.00  0.77           H  
ATOM    328 2HD  PRO A  21      14.521   7.246  -5.236  1.00  0.77           H  
ATOM    329  N   LEU A  22      11.095  11.010  -7.638  1.00  0.76           N  
ATOM    330  CA  LEU A  22      10.666  11.890  -8.718  1.00  0.76           C  
ATOM    331  C   LEU A  22      10.752  13.319  -8.174  1.00  0.76           C  
ATOM    332  O   LEU A  22      10.043  13.660  -7.225  1.00  0.76           O  
ATOM    333  CB  LEU A  22       9.229  11.524  -9.138  1.00  0.76           C  
ATOM    334  CG  LEU A  22       8.588  12.345 -10.230  1.00  0.76           C  
ATOM    335  CD1 LEU A  22       9.355  12.159 -11.495  1.00  0.76           C  
ATOM    336  CD2 LEU A  22       7.169  11.914 -10.438  1.00  0.76           C  
ATOM    337  H   LEU A  22      10.484  10.913  -6.841  1.00  0.76           H  
ATOM    338  HA  LEU A  22      11.334  11.781  -9.564  1.00  0.76           H  
ATOM    339 1HB  LEU A  22       9.227  10.488  -9.473  1.00  0.76           H  
ATOM    340 2HB  LEU A  22       8.587  11.594  -8.262  1.00  0.76           H  
ATOM    341  HG  LEU A  22       8.613  13.387  -9.943  1.00  0.76           H  
ATOM    342 1HD1 LEU A  22       8.926  12.737 -12.290  1.00  0.76           H  
ATOM    343 2HD1 LEU A  22      10.355  12.469 -11.324  1.00  0.76           H  
ATOM    344 3HD1 LEU A  22       9.332  11.122 -11.768  1.00  0.76           H  
ATOM    345 1HD2 LEU A  22       6.746  12.526 -11.226  1.00  0.76           H  
ATOM    346 2HD2 LEU A  22       7.141  10.861 -10.730  1.00  0.76           H  
ATOM    347 3HD2 LEU A  22       6.598  12.052  -9.520  1.00  0.76           H  
ATOM    348  N   LEU A  23      11.647  14.132  -8.725  1.00  0.75           N  
ATOM    349  CA  LEU A  23      11.866  15.471  -8.183  1.00  0.75           C  
ATOM    350  C   LEU A  23      11.324  16.550  -9.099  1.00  0.75           C  
ATOM    351  O   LEU A  23      11.371  16.403 -10.310  1.00  0.75           O  
ATOM    352  CB  LEU A  23      13.362  15.708  -7.963  1.00  0.75           C  
ATOM    353  CG  LEU A  23      14.084  14.672  -7.060  1.00  0.75           C  
ATOM    354  CD1 LEU A  23      15.561  15.059  -6.940  1.00  0.75           C  
ATOM    355  CD2 LEU A  23      13.412  14.598  -5.705  1.00  0.75           C  
ATOM    356  H   LEU A  23      12.191  13.799  -9.518  1.00  0.75           H  
ATOM    357  HA  LEU A  23      11.355  15.550  -7.225  1.00  0.75           H  
ATOM    358 1HB  LEU A  23      13.855  15.697  -8.936  1.00  0.75           H  
ATOM    359 2HB  LEU A  23      13.498  16.696  -7.523  1.00  0.75           H  
ATOM    360  HG  LEU A  23      14.033  13.688  -7.531  1.00  0.75           H  
ATOM    361 1HD1 LEU A  23      16.084  14.323  -6.330  1.00  0.75           H  
ATOM    362 2HD1 LEU A  23      16.010  15.101  -7.919  1.00  0.75           H  
ATOM    363 3HD1 LEU A  23      15.641  16.038  -6.473  1.00  0.75           H  
ATOM    364 1HD2 LEU A  23      13.923  13.859  -5.086  1.00  0.75           H  
ATOM    365 2HD2 LEU A  23      13.461  15.573  -5.221  1.00  0.75           H  
ATOM    366 3HD2 LEU A  23      12.369  14.307  -5.826  1.00  0.75           H  
ATOM    367  N   GLU A  24      10.834  17.653  -8.543  1.00  0.75           N  
ATOM    368  CA  GLU A  24      10.346  18.743  -9.396  1.00  0.75           C  
ATOM    369  C   GLU A  24      11.491  19.650  -9.840  1.00  0.75           C  
ATOM    370  O   GLU A  24      12.210  20.208  -9.008  1.00  0.75           O  
ATOM    371  CB  GLU A  24       9.275  19.561  -8.662  1.00  0.75           C  
ATOM    372  CG  GLU A  24       8.635  20.673  -9.506  1.00  0.75           C  
ATOM    373  CD  GLU A  24       7.545  21.442  -8.776  1.00  0.75           C  
ATOM    374  OE1 GLU A  24       7.206  21.066  -7.679  1.00  0.75           O  
ATOM    375  OE2 GLU A  24       7.047  22.406  -9.325  1.00  0.75           O  
ATOM    376  H   GLU A  24      10.800  17.741  -7.536  1.00  0.75           H  
ATOM    377  HA  GLU A  24       9.891  18.318 -10.285  1.00  0.75           H  
ATOM    378 1HB  GLU A  24       8.485  18.900  -8.317  1.00  0.75           H  
ATOM    379 2HB  GLU A  24       9.717  20.026  -7.782  1.00  0.75           H  
ATOM    380 1HG  GLU A  24       9.412  21.372  -9.812  1.00  0.75           H  
ATOM    381 2HG  GLU A  24       8.217  20.223 -10.410  1.00  0.75           H  
ATOM    382  N   LEU A  25      11.649  19.852 -11.150  1.00  0.75           N  
ATOM    383  CA  LEU A  25      12.761  20.682 -11.652  1.00  0.75           C  
ATOM    384  C   LEU A  25      12.337  22.149 -11.696  1.00  0.75           C  
ATOM    385  O   LEU A  25      12.269  22.779 -12.763  1.00  0.75           O  
ATOM    386  CB  LEU A  25      13.190  20.244 -13.052  1.00  0.75           C  
ATOM    387  CG  LEU A  25      13.661  18.818 -13.242  1.00  0.75           C  
ATOM    388  CD1 LEU A  25      13.982  18.623 -14.737  1.00  0.75           C  
ATOM    389  CD2 LEU A  25      14.883  18.557 -12.362  1.00  0.75           C  
ATOM    390  H   LEU A  25      10.984  19.423 -11.795  1.00  0.75           H  
ATOM    391  HA  LEU A  25      13.609  20.588 -10.972  1.00  0.75           H  
ATOM    392 1HB  LEU A  25      12.347  20.401 -13.728  1.00  0.75           H  
ATOM    393 2HB  LEU A  25      13.999  20.892 -13.367  1.00  0.75           H  
ATOM    394  HG  LEU A  25      12.859  18.123 -12.968  1.00  0.75           H  
ATOM    395 1HD1 LEU A  25      14.304  17.615 -14.916  1.00  0.75           H  
ATOM    396 2HD1 LEU A  25      13.086  18.820 -15.327  1.00  0.75           H  
ATOM    397 3HD1 LEU A  25      14.774  19.313 -15.037  1.00  0.75           H  
ATOM    398 1HD2 LEU A  25      15.216  17.540 -12.498  1.00  0.75           H  
ATOM    399 2HD2 LEU A  25      15.685  19.244 -12.634  1.00  0.75           H  
ATOM    400 3HD2 LEU A  25      14.616  18.711 -11.313  1.00  0.75           H  
ATOM    401  N   HIS A  26      12.098  22.675 -10.502  1.00  0.77           N  
ATOM    402  CA  HIS A  26      11.528  23.993 -10.241  1.00  0.77           C  
ATOM    403  C   HIS A  26      12.257  25.173 -10.877  1.00  0.77           C  
ATOM    404  O   HIS A  26      11.616  26.104 -11.362  1.00  0.77           O  
ATOM    405  CB  HIS A  26      11.450  24.228  -8.732  1.00  0.77           C  
ATOM    406  CG  HIS A  26      10.789  25.519  -8.333  1.00  0.77           C  
ATOM    407  ND1 HIS A  26       9.423  25.708  -8.417  1.00  0.77           N  
ATOM    408  CD2 HIS A  26      11.300  26.675  -7.843  1.00  0.77           C  
ATOM    409  CE1 HIS A  26       9.121  26.924  -7.995  1.00  0.77           C  
ATOM    410  NE2 HIS A  26      10.241  27.533  -7.640  1.00  0.77           N  
ATOM    411  H   HIS A  26      12.268  22.043  -9.715  1.00  0.77           H  
ATOM    412  HA  HIS A  26      10.507  24.005 -10.625  1.00  0.77           H  
ATOM    413 1HB  HIS A  26      10.902  23.403  -8.270  1.00  0.77           H  
ATOM    414 2HB  HIS A  26      12.460  24.221  -8.318  1.00  0.77           H  
ATOM    415  HD1 HIS A  26       8.750  25.032  -8.738  1.00  0.77           H  
ATOM    416  HD2 HIS A  26      12.314  26.995  -7.606  1.00  0.77           H  
ATOM    417  HE1 HIS A  26       8.086  27.265  -7.984  1.00  0.77           H  
ATOM    418  N   LYS A  27      13.585  25.190 -10.821  1.00  0.80           N  
ATOM    419  CA  LYS A  27      14.313  26.344 -11.336  1.00  0.80           C  
ATOM    420  C   LYS A  27      14.699  26.171 -12.810  1.00  0.80           C  
ATOM    421  O   LYS A  27      14.524  27.086 -13.616  1.00  0.80           O  
ATOM    422  CB  LYS A  27      15.535  26.578 -10.474  1.00  0.80           C  
ATOM    423  CG  LYS A  27      15.236  27.021  -9.060  1.00  0.80           C  
ATOM    424  CD  LYS A  27      16.523  27.187  -8.265  1.00  0.80           C  
ATOM    425  CE  LYS A  27      16.248  27.640  -6.839  1.00  0.80           C  
ATOM    426  NZ  LYS A  27      17.495  27.722  -6.026  1.00  0.80           N  
ATOM    427  H   LYS A  27      14.107  24.391 -10.456  1.00  0.80           H  
ATOM    428  HA  LYS A  27      13.670  27.218 -11.257  1.00  0.80           H  
ATOM    429 1HB  LYS A  27      16.072  25.648 -10.392  1.00  0.80           H  
ATOM    430 2HB  LYS A  27      16.180  27.315 -10.943  1.00  0.80           H  
ATOM    431 1HG  LYS A  27      14.686  27.962  -9.074  1.00  0.80           H  
ATOM    432 2HG  LYS A  27      14.620  26.263  -8.577  1.00  0.80           H  
ATOM    433 1HD  LYS A  27      17.053  26.227  -8.237  1.00  0.80           H  
ATOM    434 2HD  LYS A  27      17.166  27.916  -8.755  1.00  0.80           H  
ATOM    435 1HE  LYS A  27      15.782  28.624  -6.868  1.00  0.80           H  
ATOM    436 2HE  LYS A  27      15.561  26.939  -6.365  1.00  0.80           H  
ATOM    437 1HZ  LYS A  27      17.270  28.031  -5.094  1.00  0.80           H  
ATOM    438 2HZ  LYS A  27      17.930  26.809  -5.976  1.00  0.80           H  
ATOM    439 3HZ  LYS A  27      18.135  28.376  -6.452  1.00  0.80           H  
ATOM    440  N   ILE A  28      15.120  24.968 -13.195  1.00  0.84           N  
ATOM    441  CA  ILE A  28      15.514  24.721 -14.591  1.00  0.84           C  
ATOM    442  C   ILE A  28      14.400  25.005 -15.579  1.00  0.84           C  
ATOM    443  O   ILE A  28      14.652  25.543 -16.661  1.00  0.84           O  
ATOM    444  CB  ILE A  28      15.994  23.276 -14.804  1.00  0.84           C  
ATOM    445  CG1 ILE A  28      17.235  23.077 -14.105  1.00  0.84           C  
ATOM    446  CG2 ILE A  28      16.163  22.945 -16.275  1.00  0.84           C  
ATOM    447  CD1 ILE A  28      18.320  23.909 -14.665  1.00  0.84           C  
ATOM    448  H   ILE A  28      15.225  24.236 -12.483  1.00  0.84           H  
ATOM    449  HA  ILE A  28      16.342  25.386 -14.824  1.00  0.84           H  
ATOM    450  HB  ILE A  28      15.262  22.599 -14.370  1.00  0.84           H  
ATOM    451 1HG1 ILE A  28      17.088  23.361 -13.086  1.00  0.84           H  
ATOM    452 2HG1 ILE A  28      17.512  22.041 -14.150  1.00  0.84           H  
ATOM    453 1HG2 ILE A  28      16.490  21.917 -16.360  1.00  0.84           H  
ATOM    454 2HG2 ILE A  28      15.215  23.069 -16.792  1.00  0.84           H  
ATOM    455 3HG2 ILE A  28      16.907  23.603 -16.721  1.00  0.84           H  
ATOM    456 1HD1 ILE A  28      19.214  23.771 -14.128  1.00  0.84           H  
ATOM    457 2HD1 ILE A  28      18.487  23.636 -15.708  1.00  0.84           H  
ATOM    458 3HD1 ILE A  28      18.033  24.947 -14.601  1.00  0.84           H  
ATOM    459  N   THR A  29      13.175  24.641 -15.218  1.00  0.86           N  
ATOM    460  CA  THR A  29      12.044  24.816 -16.103  1.00  0.86           C  
ATOM    461  C   THR A  29      11.140  25.985 -15.698  1.00  0.86           C  
ATOM    462  O   THR A  29       9.980  26.038 -16.108  1.00  0.86           O  
ATOM    463  CB  THR A  29      11.216  23.540 -16.142  1.00  0.86           C  
ATOM    464  OG1 THR A  29      10.728  23.240 -14.835  1.00  0.86           O  
ATOM    465  CG2 THR A  29      12.091  22.366 -16.629  1.00  0.86           C  
ATOM    466  H   THR A  29      13.015  24.193 -14.311  1.00  0.86           H  
ATOM    467  HA  THR A  29      12.420  25.011 -17.106  1.00  0.86           H  
ATOM    468  HB  THR A  29      10.378  23.682 -16.809  1.00  0.86           H  
ATOM    469  HG1 THR A  29      11.476  23.144 -14.211  1.00  0.86           H  
ATOM    470 1HG2 THR A  29      11.512  21.458 -16.664  1.00  0.86           H  
ATOM    471 2HG2 THR A  29      12.474  22.584 -17.624  1.00  0.86           H  
ATOM    472 3HG2 THR A  29      12.925  22.231 -15.942  1.00  0.86           H  
ATOM    473  N   LYS A  30      11.648  26.928 -14.889  1.00  0.87           N  
ATOM    474  CA  LYS A  30      10.823  28.045 -14.403  1.00  0.87           C  
ATOM    475  C   LYS A  30      10.219  28.910 -15.512  1.00  0.87           C  
ATOM    476  O   LYS A  30       9.215  29.588 -15.297  1.00  0.87           O  
ATOM    477  CB  LYS A  30      11.641  28.948 -13.474  1.00  0.87           C  
ATOM    478  CG  LYS A  30      12.759  29.740 -14.161  1.00  0.87           C  
ATOM    479  CD  LYS A  30      13.580  30.532 -13.150  1.00  0.87           C  
ATOM    480  CE  LYS A  30      14.667  31.348 -13.837  1.00  0.87           C  
ATOM    481  NZ  LYS A  30      15.498  32.101 -12.859  1.00  0.87           N  
ATOM    482  H   LYS A  30      12.620  26.869 -14.576  1.00  0.87           H  
ATOM    483  HA  LYS A  30       9.999  27.622 -13.827  1.00  0.87           H  
ATOM    484 1HB  LYS A  30      10.978  29.660 -12.987  1.00  0.87           H  
ATOM    485 2HB  LYS A  30      12.095  28.342 -12.695  1.00  0.87           H  
ATOM    486 1HG  LYS A  30      13.411  29.056 -14.702  1.00  0.87           H  
ATOM    487 2HG  LYS A  30      12.327  30.440 -14.872  1.00  0.87           H  
ATOM    488 1HD  LYS A  30      12.928  31.199 -12.588  1.00  0.87           H  
ATOM    489 2HD  LYS A  30      14.050  29.831 -12.455  1.00  0.87           H  
ATOM    490 1HE  LYS A  30      15.311  30.675 -14.404  1.00  0.87           H  
ATOM    491 2HE  LYS A  30      14.202  32.054 -14.524  1.00  0.87           H  
ATOM    492 1HZ  LYS A  30      16.206  32.628 -13.350  1.00  0.87           H  
ATOM    493 2HZ  LYS A  30      14.911  32.735 -12.334  1.00  0.87           H  
ATOM    494 3HZ  LYS A  30      15.940  31.449 -12.228  1.00  0.87           H  
ATOM    495  N   GLY A  31      10.835  28.902 -16.693  1.00  0.87           N  
ATOM    496  CA  GLY A  31      10.354  29.678 -17.826  1.00  0.87           C  
ATOM    497  C   GLY A  31       9.436  28.881 -18.760  1.00  0.87           C  
ATOM    498  O   GLY A  31       9.068  29.378 -19.827  1.00  0.87           O  
ATOM    499  H   GLY A  31      11.657  28.328 -16.803  1.00  0.87           H  
ATOM    500 1HA  GLY A  31       9.821  30.554 -17.457  1.00  0.87           H  
ATOM    501 2HA  GLY A  31      11.209  30.047 -18.391  1.00  0.87           H  
ATOM    502  N   LEU A  32       9.096  27.643 -18.394  1.00  0.84           N  
ATOM    503  CA  LEU A  32       8.281  26.804 -19.267  1.00  0.84           C  
ATOM    504  C   LEU A  32       6.872  26.624 -18.689  1.00  0.84           C  
ATOM    505  O   LEU A  32       6.686  26.658 -17.476  1.00  0.84           O  
ATOM    506  CB  LEU A  32       8.932  25.437 -19.433  1.00  0.84           C  
ATOM    507  CG  LEU A  32      10.416  25.404 -19.899  1.00  0.84           C  
ATOM    508  CD1 LEU A  32      10.851  23.927 -20.028  1.00  0.84           C  
ATOM    509  CD2 LEU A  32      10.609  26.198 -21.192  1.00  0.84           C  
ATOM    510  H   LEU A  32       9.406  27.260 -17.501  1.00  0.84           H  
ATOM    511  HA  LEU A  32       8.198  27.280 -20.242  1.00  0.84           H  
ATOM    512 1HB  LEU A  32       8.900  24.945 -18.470  1.00  0.84           H  
ATOM    513 2HB  LEU A  32       8.347  24.860 -20.138  1.00  0.84           H  
ATOM    514  HG  LEU A  32      11.034  25.852 -19.123  1.00  0.84           H  
ATOM    515 1HD1 LEU A  32      11.900  23.880 -20.306  1.00  0.84           H  
ATOM    516 2HD1 LEU A  32      10.709  23.421 -19.088  1.00  0.84           H  
ATOM    517 3HD1 LEU A  32      10.252  23.430 -20.785  1.00  0.84           H  
ATOM    518 1HD2 LEU A  32      11.656  26.167 -21.485  1.00  0.84           H  
ATOM    519 2HD2 LEU A  32      10.018  25.789 -21.971  1.00  0.84           H  
ATOM    520 3HD2 LEU A  32      10.310  27.231 -21.035  1.00  0.84           H  
ATOM    521  N   LYS A  33       5.876  26.404 -19.555  1.00  0.80           N  
ATOM    522  CA  LYS A  33       4.499  26.164 -19.087  1.00  0.80           C  
ATOM    523  C   LYS A  33       4.307  24.764 -18.506  1.00  0.80           C  
ATOM    524  O   LYS A  33       4.899  23.799 -18.992  1.00  0.80           O  
ATOM    525  CB  LYS A  33       3.487  26.315 -20.218  1.00  0.80           C  
ATOM    526  CG  LYS A  33       3.309  27.694 -20.799  1.00  0.80           C  
ATOM    527  CD  LYS A  33       2.169  27.648 -21.810  1.00  0.80           C  
ATOM    528  CE  LYS A  33       1.893  28.976 -22.462  1.00  0.80           C  
ATOM    529  NZ  LYS A  33       0.712  28.880 -23.369  1.00  0.80           N  
ATOM    530  H   LYS A  33       6.072  26.403 -20.545  1.00  0.80           H  
ATOM    531  HA  LYS A  33       4.264  26.886 -18.301  1.00  0.80           H  
ATOM    532 1HB  LYS A  33       3.737  25.630 -21.029  1.00  0.80           H  
ATOM    533 2HB  LYS A  33       2.512  26.021 -19.841  1.00  0.80           H  
ATOM    534 1HG  LYS A  33       3.055  28.394 -19.997  1.00  0.80           H  
ATOM    535 2HG  LYS A  33       4.225  28.023 -21.285  1.00  0.80           H  
ATOM    536 1HD  LYS A  33       2.403  26.918 -22.587  1.00  0.80           H  
ATOM    537 2HD  LYS A  33       1.260  27.316 -21.302  1.00  0.80           H  
ATOM    538 1HE  LYS A  33       1.698  29.729 -21.699  1.00  0.80           H  
ATOM    539 2HE  LYS A  33       2.762  29.277 -23.045  1.00  0.80           H  
ATOM    540 1HZ  LYS A  33       0.539  29.771 -23.805  1.00  0.80           H  
ATOM    541 2HZ  LYS A  33       0.883  28.181 -24.082  1.00  0.80           H  
ATOM    542 3HZ  LYS A  33      -0.107  28.608 -22.820  1.00  0.80           H  
ATOM    543  N   GLY A  34       3.432  24.627 -17.511  1.00  0.75           N  
ATOM    544  CA  GLY A  34       3.146  23.302 -16.949  1.00  0.75           C  
ATOM    545  C   GLY A  34       4.175  22.899 -15.903  1.00  0.75           C  
ATOM    546  O   GLY A  34       4.979  23.725 -15.467  1.00  0.75           O  
ATOM    547  H   GLY A  34       2.936  25.444 -17.133  1.00  0.75           H  
ATOM    548 1HA  GLY A  34       2.161  23.306 -16.496  1.00  0.75           H  
ATOM    549 2HA  GLY A  34       3.125  22.562 -17.748  1.00  0.75           H  
ATOM    550  N   ARG A  35       4.122  21.643 -15.455  1.00  0.71           N  
ATOM    551  CA  ARG A  35       5.026  21.170 -14.409  1.00  0.71           C  
ATOM    552  C   ARG A  35       5.984  20.114 -14.932  1.00  0.71           C  
ATOM    553  O   ARG A  35       5.618  19.283 -15.772  1.00  0.71           O  
ATOM    554  CB  ARG A  35       4.250  20.588 -13.246  1.00  0.71           C  
ATOM    555  CG  ARG A  35       3.390  21.575 -12.491  1.00  0.71           C  
ATOM    556  CD  ARG A  35       2.662  20.922 -11.377  1.00  0.71           C  
ATOM    557  NE  ARG A  35       1.847  21.868 -10.634  1.00  0.71           N  
ATOM    558  CZ  ARG A  35       2.306  22.596  -9.596  1.00  0.71           C  
ATOM    559  NH1 ARG A  35       3.558  22.458  -9.223  1.00  0.71           N  
ATOM    560  NH2 ARG A  35       1.507  23.438  -8.963  1.00  0.71           N  
ATOM    561  H   ARG A  35       3.440  20.994 -15.847  1.00  0.71           H  
ATOM    562  HA  ARG A  35       5.613  22.014 -14.046  1.00  0.71           H  
ATOM    563 1HB  ARG A  35       3.627  19.790 -13.598  1.00  0.71           H  
ATOM    564 2HB  ARG A  35       4.955  20.173 -12.532  1.00  0.71           H  
ATOM    565 1HG  ARG A  35       4.020  22.366 -12.080  1.00  0.71           H  
ATOM    566 2HG  ARG A  35       2.655  22.010 -13.171  1.00  0.71           H  
ATOM    567 1HD  ARG A  35       2.011  20.145 -11.774  1.00  0.71           H  
ATOM    568 2HD  ARG A  35       3.381  20.481 -10.689  1.00  0.71           H  
ATOM    569  HE  ARG A  35       0.880  21.988 -10.909  1.00  0.71           H  
ATOM    570 1HH1 ARG A  35       4.156  21.810  -9.722  1.00  0.71           H  
ATOM    571 2HH1 ARG A  35       3.931  22.991  -8.450  1.00  0.71           H  
ATOM    572 1HH2 ARG A  35       0.545  23.539  -9.256  1.00  0.71           H  
ATOM    573 2HH2 ARG A  35       1.857  23.981  -8.188  1.00  0.71           H  
ATOM    574  N   TYR A  36       7.208  20.137 -14.412  1.00  0.68           N  
ATOM    575  CA  TYR A  36       8.224  19.207 -14.870  1.00  0.68           C  
ATOM    576  C   TYR A  36       8.900  18.489 -13.726  1.00  0.68           C  
ATOM    577  O   TYR A  36       9.359  19.114 -12.766  1.00  0.68           O  
ATOM    578  CB  TYR A  36       9.262  19.988 -15.646  1.00  0.68           C  
ATOM    579  CG  TYR A  36       8.675  20.723 -16.821  1.00  0.68           C  
ATOM    580  CD1 TYR A  36       8.094  21.970 -16.644  1.00  0.68           C  
ATOM    581  CD2 TYR A  36       8.713  20.173 -18.047  1.00  0.68           C  
ATOM    582  CE1 TYR A  36       7.548  22.621 -17.705  1.00  0.68           C  
ATOM    583  CE2 TYR A  36       8.171  20.827 -19.109  1.00  0.68           C  
ATOM    584  CZ  TYR A  36       7.587  22.036 -18.949  1.00  0.68           C  
ATOM    585  OH  TYR A  36       7.037  22.670 -20.026  1.00  0.68           O  
ATOM    586  H   TYR A  36       7.446  20.829 -13.713  1.00  0.68           H  
ATOM    587  HA  TYR A  36       7.761  18.458 -15.510  1.00  0.68           H  
ATOM    588 1HB  TYR A  36       9.743  20.713 -14.988  1.00  0.68           H  
ATOM    589 2HB  TYR A  36      10.033  19.310 -16.013  1.00  0.68           H  
ATOM    590  HD1 TYR A  36       8.062  22.428 -15.654  1.00  0.68           H  
ATOM    591  HD2 TYR A  36       9.172  19.196 -18.182  1.00  0.68           H  
ATOM    592  HE1 TYR A  36       7.079  23.599 -17.561  1.00  0.68           H  
ATOM    593  HE2 TYR A  36       8.200  20.374 -20.075  1.00  0.68           H  
ATOM    594  HH  TYR A  36       6.316  23.247 -19.716  1.00  0.68           H  
ATOM    595  N   PHE A  37       9.001  17.182 -13.865  1.00  0.67           N  
ATOM    596  CA  PHE A  37       9.580  16.351 -12.840  1.00  0.67           C  
ATOM    597  C   PHE A  37      10.636  15.444 -13.426  1.00  0.67           C  
ATOM    598  O   PHE A  37      10.591  15.152 -14.620  1.00  0.67           O  
ATOM    599  CB  PHE A  37       8.494  15.506 -12.210  1.00  0.67           C  
ATOM    600  CG  PHE A  37       7.387  16.284 -11.679  1.00  0.67           C  
ATOM    601  CD1 PHE A  37       6.327  16.613 -12.514  1.00  0.67           C  
ATOM    602  CD2 PHE A  37       7.371  16.707 -10.374  1.00  0.67           C  
ATOM    603  CE1 PHE A  37       5.282  17.356 -12.045  1.00  0.67           C  
ATOM    604  CE2 PHE A  37       6.317  17.456  -9.901  1.00  0.67           C  
ATOM    605  CZ  PHE A  37       5.271  17.779 -10.739  1.00  0.67           C  
ATOM    606  H   PHE A  37       8.607  16.747 -14.697  1.00  0.67           H  
ATOM    607  HA  PHE A  37      10.037  16.990 -12.102  1.00  0.67           H  
ATOM    608 1HB  PHE A  37       8.110  14.806 -12.930  1.00  0.67           H  
ATOM    609 2HB  PHE A  37       8.934  14.972 -11.403  1.00  0.67           H  
ATOM    610  HD1 PHE A  37       6.340  16.276 -13.558  1.00  0.67           H  
ATOM    611  HD2 PHE A  37       8.204  16.449  -9.718  1.00  0.67           H  
ATOM    612  HE1 PHE A  37       4.467  17.612 -12.709  1.00  0.67           H  
ATOM    613  HE2 PHE A  37       6.308  17.797  -8.864  1.00  0.67           H  
ATOM    614  HZ  PHE A  37       4.444  18.369 -10.362  1.00  0.67           H  
ATOM    615  N   ALA A  38      11.559  14.972 -12.604  1.00  0.66           N  
ATOM    616  CA  ALA A  38      12.577  14.083 -13.111  1.00  0.66           C  
ATOM    617  C   ALA A  38      12.806  12.875 -12.246  1.00  0.66           C  
ATOM    618  O   ALA A  38      12.850  12.968 -11.018  1.00  0.66           O  
ATOM    619  CB  ALA A  38      13.883  14.825 -13.205  1.00  0.66           C  
ATOM    620  H   ALA A  38      11.561  15.269 -11.638  1.00  0.66           H  
ATOM    621  HA  ALA A  38      12.260  13.747 -14.085  1.00  0.66           H  
ATOM    622 1HB  ALA A  38      14.622  14.148 -13.621  1.00  0.66           H  
ATOM    623 2HB  ALA A  38      13.765  15.679 -13.841  1.00  0.66           H  
ATOM    624 3HB  ALA A  38      14.194  15.150 -12.215  1.00  0.66           H  
ATOM    625  N   LYS A  39      12.993  11.732 -12.886  1.00  0.67           N  
ATOM    626  CA  LYS A  39      13.312  10.528 -12.138  1.00  0.67           C  
ATOM    627  C   LYS A  39      14.795  10.462 -11.941  1.00  0.67           C  
ATOM    628  O   LYS A  39      15.580  10.416 -12.894  1.00  0.67           O  
ATOM    629  CB  LYS A  39      12.807   9.267 -12.838  1.00  0.67           C  
ATOM    630  CG  LYS A  39      11.315   9.109 -12.909  1.00  0.67           C  
ATOM    631  CD  LYS A  39      10.791   8.568 -11.577  1.00  0.67           C  
ATOM    632  CE  LYS A  39      10.999   7.026 -11.499  1.00  0.67           C  
ATOM    633  NZ  LYS A  39      10.508   6.470 -10.226  1.00  0.67           N  
ATOM    634  H   LYS A  39      12.942  11.729 -13.906  1.00  0.67           H  
ATOM    635  HA  LYS A  39      12.846  10.583 -11.153  1.00  0.67           H  
ATOM    636 1HB  LYS A  39      13.208   9.243 -13.835  1.00  0.67           H  
ATOM    637 2HB  LYS A  39      13.205   8.390 -12.319  1.00  0.67           H  
ATOM    638 1HG  LYS A  39      10.857  10.061 -13.142  1.00  0.67           H  
ATOM    639 2HG  LYS A  39      11.057   8.400 -13.684  1.00  0.67           H  
ATOM    640 1HD  LYS A  39      11.327   9.037 -10.742  1.00  0.67           H  
ATOM    641 2HD  LYS A  39       9.727   8.780 -11.468  1.00  0.67           H  
ATOM    642 1HE  LYS A  39      10.441   6.574 -12.303  1.00  0.67           H  
ATOM    643 2HE  LYS A  39      12.053   6.774 -11.619  1.00  0.67           H  
ATOM    644 1HZ  LYS A  39      10.598   5.432 -10.178  1.00  0.67           H  
ATOM    645 2HZ  LYS A  39      11.012   6.869  -9.444  1.00  0.67           H  
ATOM    646 3HZ  LYS A  39       9.547   6.730 -10.105  1.00  0.67           H  
ATOM    647  N   LEU A  40      15.212  10.437 -10.695  1.00  0.69           N  
ATOM    648  CA  LEU A  40      16.632  10.430 -10.412  1.00  0.69           C  
ATOM    649  C   LEU A  40      17.224   9.048 -10.440  1.00  0.69           C  
ATOM    650  O   LEU A  40      17.655   8.503  -9.426  1.00  0.69           O  
ATOM    651  CB  LEU A  40      16.901  11.142  -9.111  1.00  0.69           C  
ATOM    652  CG  LEU A  40      17.118  12.621  -9.256  1.00  0.69           C  
ATOM    653  CD1 LEU A  40      18.433  12.805  -9.952  1.00  0.69           C  
ATOM    654  CD2 LEU A  40      15.980  13.250 -10.083  1.00  0.69           C  
ATOM    655  H   LEU A  40      14.528  10.450  -9.931  1.00  0.69           H  
ATOM    656  HA  LEU A  40      17.127  11.008 -11.190  1.00  0.69           H  
ATOM    657 1HB  LEU A  40      16.055  10.983  -8.437  1.00  0.69           H  
ATOM    658 2HB  LEU A  40      17.786  10.715  -8.670  1.00  0.69           H  
ATOM    659  HG  LEU A  40      17.169  13.083  -8.284  1.00  0.69           H  
ATOM    660 1HD1 LEU A  40      18.643  13.853 -10.082  1.00  0.69           H  
ATOM    661 2HD1 LEU A  40      19.222  12.352  -9.366  1.00  0.69           H  
ATOM    662 3HD1 LEU A  40      18.392  12.318 -10.919  1.00  0.69           H  
ATOM    663 1HD2 LEU A  40      16.146  14.314 -10.200  1.00  0.69           H  
ATOM    664 2HD2 LEU A  40      15.945  12.795 -11.062  1.00  0.69           H  
ATOM    665 3HD2 LEU A  40      15.029  13.089  -9.580  1.00  0.69           H  
ATOM    666  N   GLU A  41      17.300   8.500 -11.646  1.00  0.71           N  
ATOM    667  CA  GLU A  41      17.785   7.142 -11.887  1.00  0.71           C  
ATOM    668  C   GLU A  41      19.245   7.117 -11.449  1.00  0.71           C  
ATOM    669  O   GLU A  41      19.745   6.153 -10.864  1.00  0.71           O  
ATOM    670  CB  GLU A  41      17.610   6.779 -13.355  1.00  0.71           C  
ATOM    671  CG  GLU A  41      16.143   6.723 -13.848  1.00  0.71           C  
ATOM    672  CD  GLU A  41      15.315   5.651 -13.195  1.00  0.71           C  
ATOM    673  OE1 GLU A  41      15.730   4.521 -13.179  1.00  0.71           O  
ATOM    674  OE2 GLU A  41      14.255   5.973 -12.719  1.00  0.71           O  
ATOM    675  H   GLU A  41      16.941   9.062 -12.416  1.00  0.71           H  
ATOM    676  HA  GLU A  41      17.229   6.438 -11.277  1.00  0.71           H  
ATOM    677 1HB  GLU A  41      18.151   7.441 -13.977  1.00  0.71           H  
ATOM    678 2HB  GLU A  41      18.024   5.802 -13.508  1.00  0.71           H  
ATOM    679 1HG  GLU A  41      15.682   7.690 -13.633  1.00  0.71           H  
ATOM    680 2HG  GLU A  41      16.129   6.593 -14.926  1.00  0.71           H  
ATOM    681  N   ALA A  42      19.871   8.269 -11.620  1.00  0.72           N  
ATOM    682  CA  ALA A  42      21.229   8.576 -11.234  1.00  0.72           C  
ATOM    683  C   ALA A  42      21.487   8.354  -9.736  1.00  0.72           C  
ATOM    684  O   ALA A  42      22.644   8.277  -9.327  1.00  0.72           O  
ATOM    685  CB  ALA A  42      21.514  10.002 -11.574  1.00  0.72           C  
ATOM    686  H   ALA A  42      19.373   8.973 -12.164  1.00  0.72           H  
ATOM    687  HA  ALA A  42      21.892   7.944 -11.798  1.00  0.72           H  
ATOM    688 1HB  ALA A  42      22.527  10.255 -11.325  1.00  0.72           H  
ATOM    689 2HB  ALA A  42      21.351  10.158 -12.645  1.00  0.72           H  
ATOM    690 3HB  ALA A  42      20.828  10.615 -11.003  1.00  0.72           H  
ATOM    691  N   PHE A  43      20.443   8.325  -8.896  1.00  0.72           N  
ATOM    692  CA  PHE A  43      20.639   8.108  -7.464  1.00  0.72           C  
ATOM    693  C   PHE A  43      20.424   6.646  -7.014  1.00  0.72           C  
ATOM    694  O   PHE A  43      20.470   6.360  -5.815  1.00  0.72           O  
ATOM    695  CB  PHE A  43      19.741   9.033  -6.644  1.00  0.72           C  
ATOM    696  CG  PHE A  43      20.100  10.517  -6.767  1.00  0.72           C  
ATOM    697  CD1 PHE A  43      21.337  10.918  -7.265  1.00  0.72           C  
ATOM    698  CD2 PHE A  43      19.207  11.507  -6.363  1.00  0.72           C  
ATOM    699  CE1 PHE A  43      21.666  12.253  -7.357  1.00  0.72           C  
ATOM    700  CE2 PHE A  43      19.542  12.848  -6.458  1.00  0.72           C  
ATOM    701  CZ  PHE A  43      20.776  13.215  -6.956  1.00  0.72           C  
ATOM    702  H   PHE A  43      19.490   8.403  -9.243  1.00  0.72           H  
ATOM    703  HA  PHE A  43      21.670   8.369  -7.227  1.00  0.72           H  
ATOM    704 1HB  PHE A  43      18.706   8.904  -6.970  1.00  0.72           H  
ATOM    705 2HB  PHE A  43      19.792   8.753  -5.595  1.00  0.72           H  
ATOM    706  HD1 PHE A  43      22.055  10.164  -7.581  1.00  0.72           H  
ATOM    707  HD2 PHE A  43      18.234  11.215  -5.966  1.00  0.72           H  
ATOM    708  HE1 PHE A  43      22.639  12.546  -7.747  1.00  0.72           H  
ATOM    709  HE2 PHE A  43      18.834  13.611  -6.137  1.00  0.72           H  
ATOM    710  HZ  PHE A  43      21.047  14.265  -7.029  1.00  0.72           H  
ATOM    711  N   ASN A  44      20.228   5.715  -7.956  1.00  0.72           N  
ATOM    712  CA  ASN A  44      20.085   4.291  -7.605  1.00  0.72           C  
ATOM    713  C   ASN A  44      21.471   3.730  -7.369  1.00  0.72           C  
ATOM    714  O   ASN A  44      22.453   4.324  -7.810  1.00  0.72           O  
ATOM    715  CB  ASN A  44      19.405   3.484  -8.716  1.00  0.72           C  
ATOM    716  CG  ASN A  44      17.925   3.740  -8.856  1.00  0.72           C  
ATOM    717  OD1 ASN A  44      17.148   3.721  -7.892  1.00  0.72           O  
ATOM    718  ND2 ASN A  44      17.477   3.972 -10.040  1.00  0.72           N  
ATOM    719  H   ASN A  44      20.174   5.988  -8.940  1.00  0.72           H  
ATOM    720  HA  ASN A  44      19.518   4.194  -6.677  1.00  0.72           H  
ATOM    721 1HB  ASN A  44      19.886   3.724  -9.671  1.00  0.72           H  
ATOM    722 2HB  ASN A  44      19.571   2.421  -8.542  1.00  0.72           H  
ATOM    723 1HD2 ASN A  44      16.497   4.176 -10.132  1.00  0.72           H  
ATOM    724 2HD2 ASN A  44      18.085   3.964 -10.838  1.00  0.72           H  
ATOM    725  N   VAL A  45      21.598   2.602  -6.687  1.00  0.71           N  
ATOM    726  CA  VAL A  45      22.948   2.057  -6.621  1.00  0.71           C  
ATOM    727  C   VAL A  45      23.390   1.675  -8.014  1.00  0.71           C  
ATOM    728  O   VAL A  45      22.655   0.997  -8.715  1.00  0.71           O  
ATOM    729  CB  VAL A  45      23.042   0.850  -5.710  1.00  0.71           C  
ATOM    730  CG1 VAL A  45      24.379   0.263  -5.819  1.00  0.71           C  
ATOM    731  CG2 VAL A  45      22.816   1.281  -4.306  1.00  0.71           C  
ATOM    732  H   VAL A  45      20.792   2.129  -6.266  1.00  0.71           H  
ATOM    733  HA  VAL A  45      23.617   2.828  -6.237  1.00  0.71           H  
ATOM    734  HB  VAL A  45      22.299   0.101  -6.002  1.00  0.71           H  
ATOM    735 1HG1 VAL A  45      24.458  -0.571  -5.189  1.00  0.71           H  
ATOM    736 2HG1 VAL A  45      24.517  -0.036  -6.831  1.00  0.71           H  
ATOM    737 3HG1 VAL A  45      25.133   0.995  -5.540  1.00  0.71           H  
ATOM    738 1HG2 VAL A  45      22.892   0.417  -3.655  1.00  0.71           H  
ATOM    739 2HG2 VAL A  45      23.565   2.016  -4.023  1.00  0.71           H  
ATOM    740 3HG2 VAL A  45      21.829   1.725  -4.228  1.00  0.71           H  
ATOM    741  N   GLY A  46      24.583   2.142  -8.398  1.00  0.71           N  
ATOM    742  CA  GLY A  46      25.150   1.953  -9.734  1.00  0.71           C  
ATOM    743  C   GLY A  46      24.882   3.199 -10.591  1.00  0.71           C  
ATOM    744  O   GLY A  46      25.517   3.426 -11.633  1.00  0.71           O  
ATOM    745  H   GLY A  46      25.113   2.683  -7.732  1.00  0.71           H  
ATOM    746 1HA  GLY A  46      26.216   1.792  -9.651  1.00  0.71           H  
ATOM    747 2HA  GLY A  46      24.724   1.070 -10.200  1.00  0.71           H  
ATOM    748  N   HIS A  47      23.993   4.046 -10.084  1.00  0.71           N  
ATOM    749  CA  HIS A  47      23.578   5.313 -10.653  1.00  0.71           C  
ATOM    750  C   HIS A  47      22.914   5.288 -12.034  1.00  0.71           C  
ATOM    751  O   HIS A  47      23.096   6.238 -12.795  1.00  0.71           O  
ATOM    752  CB  HIS A  47      24.787   6.247 -10.744  1.00  0.71           C  
ATOM    753  CG  HIS A  47      25.501   6.496  -9.452  1.00  0.71           C  
ATOM    754  ND1 HIS A  47      24.962   7.255  -8.450  1.00  0.71           N  
ATOM    755  CD2 HIS A  47      26.715   6.090  -9.010  1.00  0.71           C  
ATOM    756  CE1 HIS A  47      25.804   7.317  -7.437  1.00  0.71           C  
ATOM    757  NE2 HIS A  47      26.885   6.614  -7.749  1.00  0.71           N  
ATOM    758  H   HIS A  47      23.529   3.795  -9.219  1.00  0.71           H  
ATOM    759  HA  HIS A  47      22.859   5.762  -9.969  1.00  0.71           H  
ATOM    760 1HB  HIS A  47      25.495   5.878 -11.450  1.00  0.71           H  
ATOM    761 2HB  HIS A  47      24.443   7.195 -11.115  1.00  0.71           H  
ATOM    762  HD1 HIS A  47      24.059   7.708  -8.509  1.00  0.71           H  
ATOM    763  HD2 HIS A  47      27.498   5.475  -9.459  1.00  0.71           H  
ATOM    764  HE1 HIS A  47      25.548   7.880  -6.542  1.00  0.71           H  
ATOM    765  N   SER A  48      22.118   4.268 -12.373  1.00  0.71           N  
ATOM    766  CA  SER A  48      21.434   4.327 -13.662  1.00  0.71           C  
ATOM    767  C   SER A  48      20.188   3.466 -13.804  1.00  0.71           C  
ATOM    768  O   SER A  48      20.008   2.443 -13.155  1.00  0.71           O  
ATOM    769  CB  SER A  48      22.369   3.961 -14.772  1.00  0.71           C  
ATOM    770  OG  SER A  48      21.716   4.034 -16.025  1.00  0.71           O  
ATOM    771  H   SER A  48      22.042   3.424 -11.791  1.00  0.71           H  
ATOM    772  HA  SER A  48      21.126   5.364 -13.817  1.00  0.71           H  
ATOM    773 1HB  SER A  48      23.225   4.637 -14.770  1.00  0.71           H  
ATOM    774 2HB  SER A  48      22.742   2.948 -14.603  1.00  0.71           H  
ATOM    775  HG  SER A  48      21.534   4.995 -16.153  1.00  0.71           H  
ATOM    776  N   ALA A  49      19.349   3.847 -14.755  1.00  0.71           N  
ATOM    777  CA  ALA A  49      18.170   3.066 -15.136  1.00  0.71           C  
ATOM    778  C   ALA A  49      18.595   1.648 -15.580  1.00  0.71           C  
ATOM    779  O   ALA A  49      17.896   0.634 -15.380  1.00  0.71           O  
ATOM    780  CB  ALA A  49      17.445   3.794 -16.262  1.00  0.71           C  
ATOM    781  H   ALA A  49      19.547   4.712 -15.243  1.00  0.71           H  
ATOM    782  HA  ALA A  49      17.513   2.982 -14.267  1.00  0.71           H  
ATOM    783 1HB  ALA A  49      16.562   3.278 -16.551  1.00  0.71           H  
ATOM    784 2HB  ALA A  49      17.170   4.783 -15.919  1.00  0.71           H  
ATOM    785 3HB  ALA A  49      18.107   3.881 -17.119  1.00  0.71           H  
ATOM    786  N   LYS A  50      19.813   1.580 -16.114  1.00  0.71           N  
ATOM    787  CA  LYS A  50      20.369   0.353 -16.641  1.00  0.71           C  
ATOM    788  C   LYS A  50      20.765  -0.616 -15.526  1.00  0.71           C  
ATOM    789  O   LYS A  50      21.090  -1.773 -15.797  1.00  0.71           O  
ATOM    790  CB  LYS A  50      21.555   0.669 -17.533  1.00  0.71           C  
ATOM    791  CG  LYS A  50      21.201   1.567 -18.740  1.00  0.71           C  
ATOM    792  CD  LYS A  50      20.151   0.943 -19.679  1.00  0.71           C  
ATOM    793  CE  LYS A  50      19.986   1.794 -20.965  1.00  0.71           C  
ATOM    794  NZ  LYS A  50      19.211   3.099 -20.745  1.00  0.71           N  
ATOM    795  H   LYS A  50      20.373   2.434 -16.179  1.00  0.71           H  
ATOM    796  HA  LYS A  50      19.606  -0.132 -17.250  1.00  0.71           H  
ATOM    797 1HB  LYS A  50      22.326   1.178 -16.950  1.00  0.71           H  
ATOM    798 2HB  LYS A  50      21.988  -0.257 -17.916  1.00  0.71           H  
ATOM    799 1HG  LYS A  50      20.835   2.529 -18.377  1.00  0.71           H  
ATOM    800 2HG  LYS A  50      22.109   1.737 -19.320  1.00  0.71           H  
ATOM    801 1HD  LYS A  50      20.463  -0.067 -19.957  1.00  0.71           H  
ATOM    802 2HD  LYS A  50      19.186   0.881 -19.165  1.00  0.71           H  
ATOM    803 1HE  LYS A  50      20.984   2.040 -21.327  1.00  0.71           H  
ATOM    804 2HE  LYS A  50      19.472   1.203 -21.724  1.00  0.71           H  
ATOM    805 1HZ  LYS A  50      19.162   3.610 -21.613  1.00  0.71           H  
ATOM    806 2HZ  LYS A  50      18.241   2.907 -20.433  1.00  0.71           H  
ATOM    807 3HZ  LYS A  50      19.680   3.665 -20.054  1.00  0.71           H  
ATOM    808  N   ASP A  51      20.668  -0.183 -14.263  1.00  0.70           N  
ATOM    809  CA  ASP A  51      20.935  -1.083 -13.160  1.00  0.70           C  
ATOM    810  C   ASP A  51      19.763  -2.012 -12.989  1.00  0.70           C  
ATOM    811  O   ASP A  51      19.925  -3.161 -12.568  1.00  0.70           O  
ATOM    812  CB  ASP A  51      21.195  -0.342 -11.839  1.00  0.70           C  
ATOM    813  CG  ASP A  51      22.529   0.324 -11.729  1.00  0.70           C  
ATOM    814  OD1 ASP A  51      23.480  -0.429 -11.596  1.00  0.70           O  
ATOM    815  OD2 ASP A  51      22.646   1.541 -11.751  1.00  0.70           O  
ATOM    816  H   ASP A  51      20.400   0.776 -14.051  1.00  0.70           H  
ATOM    817  HA  ASP A  51      21.797  -1.682 -13.410  1.00  0.70           H  
ATOM    818 1HB  ASP A  51      20.426   0.415 -11.698  1.00  0.70           H  
ATOM    819 2HB  ASP A  51      21.110  -1.029 -11.022  1.00  0.70           H  
ATOM    820  N   ARG A  52      18.559  -1.545 -13.319  1.00  0.69           N  
ATOM    821  CA  ARG A  52      17.439  -2.447 -13.188  1.00  0.69           C  
ATOM    822  C   ARG A  52      17.581  -3.527 -14.235  1.00  0.69           C  
ATOM    823  O   ARG A  52      17.452  -4.718 -13.940  1.00  0.69           O  
ATOM    824  CB  ARG A  52      16.115  -1.743 -13.397  1.00  0.69           C  
ATOM    825  CG  ARG A  52      15.670  -0.840 -12.309  1.00  0.69           C  
ATOM    826  CD  ARG A  52      14.366  -0.243 -12.637  1.00  0.69           C  
ATOM    827  NE  ARG A  52      13.361  -1.290 -12.830  1.00  0.69           N  
ATOM    828  CZ  ARG A  52      12.722  -1.947 -11.856  1.00  0.69           C  
ATOM    829  NH1 ARG A  52      12.955  -1.692 -10.587  1.00  0.69           N  
ATOM    830  NH2 ARG A  52      11.866  -2.861 -12.218  1.00  0.69           N  
ATOM    831  H   ARG A  52      18.431  -0.612 -13.713  1.00  0.69           H  
ATOM    832  HA  ARG A  52      17.455  -2.903 -12.197  1.00  0.69           H  
ATOM    833 1HB  ARG A  52      16.168  -1.146 -14.309  1.00  0.69           H  
ATOM    834 2HB  ARG A  52      15.332  -2.488 -13.547  1.00  0.69           H  
ATOM    835 1HG  ARG A  52      15.558  -1.410 -11.390  1.00  0.69           H  
ATOM    836 2HG  ARG A  52      16.404  -0.041 -12.169  1.00  0.69           H  
ATOM    837 1HD  ARG A  52      14.036   0.410 -11.829  1.00  0.69           H  
ATOM    838 2HD  ARG A  52      14.446   0.329 -13.565  1.00  0.69           H  
ATOM    839  HE  ARG A  52      13.090  -1.554 -13.792  1.00  0.69           H  
ATOM    840 1HH1 ARG A  52      13.624  -0.983 -10.336  1.00  0.69           H  
ATOM    841 2HH1 ARG A  52      12.465  -2.206  -9.868  1.00  0.69           H  
ATOM    842 1HH2 ARG A  52      11.739  -3.011 -13.236  1.00  0.69           H  
ATOM    843 2HH2 ARG A  52      11.356  -3.395 -11.528  1.00  0.69           H  
ATOM    844  N   VAL A  53      17.979  -3.101 -15.435  1.00  0.68           N  
ATOM    845  CA  VAL A  53      18.116  -4.033 -16.549  1.00  0.68           C  
ATOM    846  C   VAL A  53      19.186  -5.068 -16.309  1.00  0.68           C  
ATOM    847  O   VAL A  53      18.947  -6.271 -16.475  1.00  0.68           O  
ATOM    848  CB  VAL A  53      18.501  -3.274 -17.818  1.00  0.68           C  
ATOM    849  CG1 VAL A  53      18.831  -4.246 -18.939  1.00  0.68           C  
ATOM    850  CG2 VAL A  53      17.403  -2.375 -18.170  1.00  0.68           C  
ATOM    851  H   VAL A  53      18.107  -2.092 -15.572  1.00  0.68           H  
ATOM    852  HA  VAL A  53      17.161  -4.537 -16.700  1.00  0.68           H  
ATOM    853  HB  VAL A  53      19.394  -2.683 -17.631  1.00  0.68           H  
ATOM    854 1HG1 VAL A  53      19.110  -3.691 -19.835  1.00  0.68           H  
ATOM    855 2HG1 VAL A  53      19.659  -4.872 -18.631  1.00  0.68           H  
ATOM    856 3HG1 VAL A  53      17.978  -4.869 -19.148  1.00  0.68           H  
ATOM    857 1HG2 VAL A  53      17.669  -1.806 -19.057  1.00  0.68           H  
ATOM    858 2HG2 VAL A  53      16.498  -2.941 -18.363  1.00  0.68           H  
ATOM    859 3HG2 VAL A  53      17.230  -1.691 -17.338  1.00  0.68           H  
ATOM    860  N   ALA A  54      20.368  -4.616 -15.907  1.00  0.67           N  
ATOM    861  CA  ALA A  54      21.455  -5.538 -15.668  1.00  0.67           C  
ATOM    862  C   ALA A  54      21.102  -6.538 -14.586  1.00  0.67           C  
ATOM    863  O   ALA A  54      21.377  -7.726 -14.734  1.00  0.67           O  
ATOM    864  CB  ALA A  54      22.703  -4.786 -15.294  1.00  0.67           C  
ATOM    865  H   ALA A  54      20.523  -3.613 -15.777  1.00  0.67           H  
ATOM    866  HA  ALA A  54      21.634  -6.092 -16.593  1.00  0.67           H  
ATOM    867 1HB  ALA A  54      23.526  -5.478 -15.143  1.00  0.67           H  
ATOM    868 2HB  ALA A  54      22.963  -4.084 -16.087  1.00  0.67           H  
ATOM    869 3HB  ALA A  54      22.517  -4.231 -14.376  1.00  0.67           H  
ATOM    870  N   LYS A  55      20.422  -6.082 -13.522  1.00  0.66           N  
ATOM    871  CA  LYS A  55      20.043  -6.998 -12.460  1.00  0.66           C  
ATOM    872  C   LYS A  55      19.173  -8.114 -12.990  1.00  0.66           C  
ATOM    873  O   LYS A  55      19.430  -9.286 -12.695  1.00  0.66           O  
ATOM    874  CB  LYS A  55      19.331  -6.269 -11.323  1.00  0.66           C  
ATOM    875  CG  LYS A  55      18.907  -7.186 -10.172  1.00  0.66           C  
ATOM    876  CD  LYS A  55      18.271  -6.411  -9.016  1.00  0.66           C  
ATOM    877  CE  LYS A  55      17.839  -7.358  -7.888  1.00  0.66           C  
ATOM    878  NZ  LYS A  55      16.642  -8.175  -8.269  1.00  0.66           N  
ATOM    879  H   LYS A  55      20.194  -5.092 -13.419  1.00  0.66           H  
ATOM    880  HA  LYS A  55      20.936  -7.460 -12.055  1.00  0.66           H  
ATOM    881 1HB  LYS A  55      19.986  -5.490 -10.924  1.00  0.66           H  
ATOM    882 2HB  LYS A  55      18.440  -5.772 -11.713  1.00  0.66           H  
ATOM    883 1HG  LYS A  55      18.186  -7.919 -10.548  1.00  0.66           H  
ATOM    884 2HG  LYS A  55      19.780  -7.718  -9.798  1.00  0.66           H  
ATOM    885 1HD  LYS A  55      18.990  -5.697  -8.614  1.00  0.66           H  
ATOM    886 2HD  LYS A  55      17.402  -5.859  -9.380  1.00  0.66           H  
ATOM    887 1HE  LYS A  55      18.663  -8.032  -7.661  1.00  0.66           H  
ATOM    888 2HE  LYS A  55      17.604  -6.773  -6.996  1.00  0.66           H  
ATOM    889 1HZ  LYS A  55      16.390  -8.790  -7.509  1.00  0.66           H  
ATOM    890 2HZ  LYS A  55      15.872  -7.556  -8.468  1.00  0.66           H  
ATOM    891 3HZ  LYS A  55      16.849  -8.734  -9.098  1.00  0.66           H  
ATOM    892  N   TYR A  56      18.159  -7.766 -13.787  1.00  0.65           N  
ATOM    893  CA  TYR A  56      17.249  -8.784 -14.289  1.00  0.65           C  
ATOM    894  C   TYR A  56      17.885  -9.684 -15.335  1.00  0.65           C  
ATOM    895  O   TYR A  56      17.581 -10.880 -15.390  1.00  0.65           O  
ATOM    896  CB  TYR A  56      15.983  -8.143 -14.844  1.00  0.65           C  
ATOM    897  CG  TYR A  56      15.039  -7.660 -13.763  1.00  0.65           C  
ATOM    898  CD1 TYR A  56      14.796  -6.314 -13.590  1.00  0.65           C  
ATOM    899  CD2 TYR A  56      14.422  -8.584 -12.934  1.00  0.65           C  
ATOM    900  CE1 TYR A  56      13.943  -5.879 -12.607  1.00  0.65           C  
ATOM    901  CE2 TYR A  56      13.563  -8.155 -11.945  1.00  0.65           C  
ATOM    902  CZ  TYR A  56      13.320  -6.806 -11.780  1.00  0.65           C  
ATOM    903  OH  TYR A  56      12.460  -6.378 -10.795  1.00  0.65           O  
ATOM    904  H   TYR A  56      18.000  -6.779 -14.010  1.00  0.65           H  
ATOM    905  HA  TYR A  56      16.960  -9.415 -13.450  1.00  0.65           H  
ATOM    906 1HB  TYR A  56      16.263  -7.283 -15.464  1.00  0.65           H  
ATOM    907 2HB  TYR A  56      15.454  -8.850 -15.482  1.00  0.65           H  
ATOM    908  HD1 TYR A  56      15.278  -5.597 -14.234  1.00  0.65           H  
ATOM    909  HD2 TYR A  56      14.617  -9.651 -13.064  1.00  0.65           H  
ATOM    910  HE1 TYR A  56      13.763  -4.818 -12.485  1.00  0.65           H  
ATOM    911  HE2 TYR A  56      13.077  -8.884 -11.294  1.00  0.65           H  
ATOM    912  HH  TYR A  56      12.085  -7.143 -10.346  1.00  0.65           H  
ATOM    913  N   ILE A  57      18.801  -9.166 -16.143  1.00  0.65           N  
ATOM    914  CA  ILE A  57      19.413 -10.054 -17.114  1.00  0.65           C  
ATOM    915  C   ILE A  57      20.267 -11.091 -16.401  1.00  0.65           C  
ATOM    916  O   ILE A  57      20.231 -12.279 -16.738  1.00  0.65           O  
ATOM    917  CB  ILE A  57      20.224  -9.342 -18.195  1.00  0.65           C  
ATOM    918  CG1 ILE A  57      19.289  -8.504 -19.086  1.00  0.65           C  
ATOM    919  CG2 ILE A  57      20.907 -10.427 -19.013  1.00  0.65           C  
ATOM    920  CD1 ILE A  57      20.014  -7.576 -20.028  1.00  0.65           C  
ATOM    921  H   ILE A  57      19.038  -8.171 -16.105  1.00  0.65           H  
ATOM    922  HA  ILE A  57      18.624 -10.591 -17.625  1.00  0.65           H  
ATOM    923  HB  ILE A  57      20.959  -8.667 -17.745  1.00  0.65           H  
ATOM    924 1HG1 ILE A  57      18.668  -9.169 -19.665  1.00  0.65           H  
ATOM    925 2HG1 ILE A  57      18.643  -7.903 -18.443  1.00  0.65           H  
ATOM    926 1HG2 ILE A  57      21.468  -9.994 -19.801  1.00  0.65           H  
ATOM    927 2HG2 ILE A  57      21.567 -11.008 -18.368  1.00  0.65           H  
ATOM    928 3HG2 ILE A  57      20.148 -11.081 -19.434  1.00  0.65           H  
ATOM    929 1HD1 ILE A  57      19.288  -7.014 -20.618  1.00  0.65           H  
ATOM    930 2HD1 ILE A  57      20.631  -6.887 -19.453  1.00  0.65           H  
ATOM    931 3HD1 ILE A  57      20.646  -8.158 -20.695  1.00  0.65           H  
ATOM    932  N   VAL A  58      21.045 -10.646 -15.416  1.00  0.65           N  
ATOM    933  CA  VAL A  58      21.886 -11.566 -14.674  1.00  0.65           C  
ATOM    934  C   VAL A  58      21.029 -12.579 -13.915  1.00  0.65           C  
ATOM    935  O   VAL A  58      21.315 -13.777 -13.957  1.00  0.65           O  
ATOM    936  CB  VAL A  58      22.793 -10.797 -13.712  1.00  0.65           C  
ATOM    937  CG1 VAL A  58      23.525 -11.745 -12.823  1.00  0.65           C  
ATOM    938  CG2 VAL A  58      23.799  -9.964 -14.515  1.00  0.65           C  
ATOM    939  H   VAL A  58      21.050  -9.652 -15.175  1.00  0.65           H  
ATOM    940  HA  VAL A  58      22.516 -12.103 -15.383  1.00  0.65           H  
ATOM    941  HB  VAL A  58      22.179 -10.139 -13.087  1.00  0.65           H  
ATOM    942 1HG1 VAL A  58      24.155 -11.182 -12.161  1.00  0.65           H  
ATOM    943 2HG1 VAL A  58      22.816 -12.344 -12.244  1.00  0.65           H  
ATOM    944 3HG1 VAL A  58      24.123 -12.375 -13.435  1.00  0.65           H  
ATOM    945 1HG2 VAL A  58      24.440  -9.408 -13.834  1.00  0.65           H  
ATOM    946 2HG2 VAL A  58      24.406 -10.622 -15.130  1.00  0.65           H  
ATOM    947 3HG2 VAL A  58      23.266  -9.267 -15.156  1.00  0.65           H  
ATOM    948  N   GLU A  59      19.960 -12.114 -13.250  1.00  0.65           N  
ATOM    949  CA  GLU A  59      19.069 -13.023 -12.532  1.00  0.65           C  
ATOM    950  C   GLU A  59      18.497 -14.082 -13.469  1.00  0.65           C  
ATOM    951  O   GLU A  59      18.420 -15.263 -13.122  1.00  0.65           O  
ATOM    952  CB  GLU A  59      17.922 -12.246 -11.873  1.00  0.65           C  
ATOM    953  CG  GLU A  59      16.932 -13.117 -11.095  1.00  0.65           C  
ATOM    954  CD  GLU A  59      15.821 -12.328 -10.392  1.00  0.65           C  
ATOM    955  OE1 GLU A  59      15.957 -11.133 -10.199  1.00  0.65           O  
ATOM    956  OE2 GLU A  59      14.821 -12.938 -10.071  1.00  0.65           O  
ATOM    957  H   GLU A  59      19.762 -11.113 -13.231  1.00  0.65           H  
ATOM    958  HA  GLU A  59      19.646 -13.528 -11.756  1.00  0.65           H  
ATOM    959 1HB  GLU A  59      18.334 -11.500 -11.192  1.00  0.65           H  
ATOM    960 2HB  GLU A  59      17.367 -11.711 -12.642  1.00  0.65           H  
ATOM    961 1HG  GLU A  59      16.477 -13.819 -11.793  1.00  0.65           H  
ATOM    962 2HG  GLU A  59      17.483 -13.695 -10.355  1.00  0.65           H  
ATOM    963  N   ASP A  60      18.107 -13.673 -14.675  1.00  0.66           N  
ATOM    964  CA  ASP A  60      17.549 -14.609 -15.633  1.00  0.66           C  
ATOM    965  C   ASP A  60      18.594 -15.654 -16.017  1.00  0.66           C  
ATOM    966  O   ASP A  60      18.290 -16.851 -16.074  1.00  0.66           O  
ATOM    967  CB  ASP A  60      17.049 -13.844 -16.861  1.00  0.66           C  
ATOM    968  CG  ASP A  60      16.280 -14.701 -17.882  1.00  0.66           C  
ATOM    969  OD1 ASP A  60      15.239 -15.215 -17.537  1.00  0.66           O  
ATOM    970  OD2 ASP A  60      16.724 -14.819 -19.027  1.00  0.66           O  
ATOM    971  H   ASP A  60      18.165 -12.686 -14.926  1.00  0.66           H  
ATOM    972  HA  ASP A  60      16.704 -15.114 -15.170  1.00  0.66           H  
ATOM    973 1HB  ASP A  60      16.405 -13.034 -16.519  1.00  0.66           H  
ATOM    974 2HB  ASP A  60      17.902 -13.381 -17.362  1.00  0.66           H  
ATOM    975  N   ALA A  61      19.835 -15.211 -16.238  1.00  0.66           N  
ATOM    976  CA  ALA A  61      20.916 -16.123 -16.575  1.00  0.66           C  
ATOM    977  C   ALA A  61      21.137 -17.143 -15.444  1.00  0.66           C  
ATOM    978  O   ALA A  61      21.452 -18.321 -15.695  1.00  0.66           O  
ATOM    979  CB  ALA A  61      22.175 -15.332 -16.869  1.00  0.66           C  
ATOM    980  H   ALA A  61      20.026 -14.208 -16.194  1.00  0.66           H  
ATOM    981  HA  ALA A  61      20.626 -16.672 -17.468  1.00  0.66           H  
ATOM    982 1HB  ALA A  61      22.972 -16.013 -17.154  1.00  0.66           H  
ATOM    983 2HB  ALA A  61      21.980 -14.636 -17.684  1.00  0.66           H  
ATOM    984 3HB  ALA A  61      22.469 -14.778 -15.984  1.00  0.66           H  
ATOM    985  N   GLU A  62      20.959 -16.716 -14.182  1.00  0.67           N  
ATOM    986  CA  GLU A  62      21.102 -17.685 -13.097  1.00  0.67           C  
ATOM    987  C   GLU A  62      19.932 -18.680 -13.096  1.00  0.67           C  
ATOM    988  O   GLU A  62      20.132 -19.893 -12.996  1.00  0.67           O  
ATOM    989  CB  GLU A  62      21.141 -17.020 -11.705  1.00  0.67           C  
ATOM    990  CG  GLU A  62      22.373 -16.200 -11.354  1.00  0.67           C  
ATOM    991  CD  GLU A  62      22.341 -15.750  -9.903  1.00  0.67           C  
ATOM    992  OE1 GLU A  62      21.324 -15.919  -9.271  1.00  0.67           O  
ATOM    993  OE2 GLU A  62      23.336 -15.250  -9.413  1.00  0.67           O  
ATOM    994  H   GLU A  62      20.746 -15.733 -13.996  1.00  0.67           H  
ATOM    995  HA  GLU A  62      22.030 -18.240 -13.243  1.00  0.67           H  
ATOM    996 1HB  GLU A  62      20.279 -16.359 -11.606  1.00  0.67           H  
ATOM    997 2HB  GLU A  62      21.041 -17.792 -10.944  1.00  0.67           H  
ATOM    998 1HG  GLU A  62      23.277 -16.780 -11.552  1.00  0.67           H  
ATOM    999 2HG  GLU A  62      22.379 -15.319 -11.985  1.00  0.67           H  
ATOM   1000  N   ARG A  63      18.707 -18.175 -13.289  1.00  0.67           N  
ATOM   1001  CA  ARG A  63      17.501 -19.011 -13.268  1.00  0.67           C  
ATOM   1002  C   ARG A  63      17.493 -20.077 -14.356  1.00  0.67           C  
ATOM   1003  O   ARG A  63      17.004 -21.189 -14.150  1.00  0.67           O  
ATOM   1004  CB  ARG A  63      16.245 -18.158 -13.372  1.00  0.67           C  
ATOM   1005  CG  ARG A  63      15.906 -17.359 -12.104  1.00  0.67           C  
ATOM   1006  CD  ARG A  63      14.668 -16.548 -12.271  1.00  0.67           C  
ATOM   1007  NE  ARG A  63      14.345 -15.780 -11.068  1.00  0.67           N  
ATOM   1008  CZ  ARG A  63      13.673 -16.252 -10.010  1.00  0.67           C  
ATOM   1009  NH1 ARG A  63      13.233 -17.495  -9.977  1.00  0.67           N  
ATOM   1010  NH2 ARG A  63      13.465 -15.434  -9.008  1.00  0.67           N  
ATOM   1011  H   ARG A  63      18.607 -17.163 -13.396  1.00  0.67           H  
ATOM   1012  HA  ARG A  63      17.470 -19.518 -12.305  1.00  0.67           H  
ATOM   1013 1HB  ARG A  63      16.366 -17.444 -14.187  1.00  0.67           H  
ATOM   1014 2HB  ARG A  63      15.393 -18.788 -13.613  1.00  0.67           H  
ATOM   1015 1HG  ARG A  63      15.755 -18.046 -11.273  1.00  0.67           H  
ATOM   1016 2HG  ARG A  63      16.730 -16.684 -11.868  1.00  0.67           H  
ATOM   1017 1HD  ARG A  63      14.814 -15.843 -13.092  1.00  0.67           H  
ATOM   1018 2HD  ARG A  63      13.828 -17.200 -12.496  1.00  0.67           H  
ATOM   1019  HE  ARG A  63      14.647 -14.797 -10.998  1.00  0.67           H  
ATOM   1020 1HH1 ARG A  63      13.402 -18.111 -10.760  1.00  0.67           H  
ATOM   1021 2HH1 ARG A  63      12.728 -17.830  -9.170  1.00  0.67           H  
ATOM   1022 1HH2 ARG A  63      13.827 -14.473  -9.091  1.00  0.67           H  
ATOM   1023 2HH2 ARG A  63      12.965 -15.737  -8.188  1.00  0.67           H  
ATOM   1024  N   LYS A  64      18.075 -19.750 -15.501  1.00  0.66           N  
ATOM   1025  CA  LYS A  64      18.155 -20.660 -16.634  1.00  0.66           C  
ATOM   1026  C   LYS A  64      19.336 -21.624 -16.563  1.00  0.66           C  
ATOM   1027  O   LYS A  64      19.505 -22.461 -17.451  1.00  0.66           O  
ATOM   1028  CB  LYS A  64      18.180 -19.856 -17.925  1.00  0.66           C  
ATOM   1029  CG  LYS A  64      16.861 -19.172 -18.199  1.00  0.66           C  
ATOM   1030  CD  LYS A  64      16.897 -18.291 -19.406  1.00  0.66           C  
ATOM   1031  CE  LYS A  64      15.494 -17.754 -19.693  1.00  0.66           C  
ATOM   1032  NZ  LYS A  64      15.503 -16.680 -20.692  1.00  0.66           N  
ATOM   1033  H   LYS A  64      18.428 -18.798 -15.608  1.00  0.66           H  
ATOM   1034  HA  LYS A  64      17.247 -21.263 -16.639  1.00  0.66           H  
ATOM   1035 1HB  LYS A  64      18.948 -19.079 -17.849  1.00  0.66           H  
ATOM   1036 2HB  LYS A  64      18.433 -20.500 -18.764  1.00  0.66           H  
ATOM   1037 1HG  LYS A  64      16.083 -19.920 -18.334  1.00  0.66           H  
ATOM   1038 2HG  LYS A  64      16.597 -18.551 -17.337  1.00  0.66           H  
ATOM   1039 1HD  LYS A  64      17.569 -17.445 -19.218  1.00  0.66           H  
ATOM   1040 2HD  LYS A  64      17.262 -18.847 -20.266  1.00  0.66           H  
ATOM   1041 1HE  LYS A  64      14.882 -18.570 -20.062  1.00  0.66           H  
ATOM   1042 2HE  LYS A  64      15.056 -17.375 -18.772  1.00  0.66           H  
ATOM   1043 1HZ  LYS A  64      14.567 -16.352 -20.845  1.00  0.66           H  
ATOM   1044 2HZ  LYS A  64      16.068 -15.919 -20.285  1.00  0.66           H  
ATOM   1045 3HZ  LYS A  64      15.903 -16.993 -21.555  1.00  0.66           H  
ATOM   1046  N   GLY A  65      20.175 -21.501 -15.529  1.00  0.66           N  
ATOM   1047  CA  GLY A  65      21.322 -22.381 -15.386  1.00  0.66           C  
ATOM   1048  C   GLY A  65      22.462 -22.052 -16.339  1.00  0.66           C  
ATOM   1049  O   GLY A  65      23.257 -22.932 -16.673  1.00  0.66           O  
ATOM   1050  H   GLY A  65      20.009 -20.812 -14.795  1.00  0.66           H  
ATOM   1051 1HA  GLY A  65      21.682 -22.315 -14.358  1.00  0.66           H  
ATOM   1052 2HA  GLY A  65      21.003 -23.409 -15.541  1.00  0.66           H  
ATOM   1053  N   LEU A  66      22.532 -20.806 -16.810  1.00  0.67           N  
ATOM   1054  CA  LEU A  66      23.571 -20.430 -17.752  1.00  0.67           C  
ATOM   1055  C   LEU A  66      24.759 -19.891 -16.984  1.00  0.67           C  
ATOM   1056  O   LEU A  66      25.916 -20.129 -17.332  1.00  0.67           O  
ATOM   1057  CB  LEU A  66      23.033 -19.343 -18.674  1.00  0.67           C  
ATOM   1058  CG  LEU A  66      21.801 -19.736 -19.465  1.00  0.67           C  
ATOM   1059  CD1 LEU A  66      21.305 -18.533 -20.241  1.00  0.67           C  
ATOM   1060  CD2 LEU A  66      22.131 -20.898 -20.371  1.00  0.67           C  
ATOM   1061  H   LEU A  66      21.873 -20.095 -16.495  1.00  0.67           H  
ATOM   1062  HA  LEU A  66      23.874 -21.303 -18.329  1.00  0.67           H  
ATOM   1063 1HB  LEU A  66      22.779 -18.473 -18.072  1.00  0.67           H  
ATOM   1064 2HB  LEU A  66      23.816 -19.059 -19.377  1.00  0.67           H  
ATOM   1065  HG  LEU A  66      21.017 -20.040 -18.778  1.00  0.67           H  
ATOM   1066 1HD1 LEU A  66      20.408 -18.808 -20.797  1.00  0.67           H  
ATOM   1067 2HD1 LEU A  66      21.068 -17.727 -19.553  1.00  0.67           H  
ATOM   1068 3HD1 LEU A  66      22.077 -18.203 -20.935  1.00  0.67           H  
ATOM   1069 1HD2 LEU A  66      21.241 -21.188 -20.930  1.00  0.67           H  
ATOM   1070 2HD2 LEU A  66      22.919 -20.610 -21.066  1.00  0.67           H  
ATOM   1071 3HD2 LEU A  66      22.471 -21.742 -19.765  1.00  0.67           H  
ATOM   1072  N   LEU A  67      24.440 -19.164 -15.925  1.00  0.67           N  
ATOM   1073  CA  LEU A  67      25.408 -18.508 -15.067  1.00  0.67           C  
ATOM   1074  C   LEU A  67      25.573 -19.252 -13.734  1.00  0.67           C  
ATOM   1075  O   LEU A  67      24.606 -19.431 -12.992  1.00  0.67           O  
ATOM   1076  CB  LEU A  67      24.920 -17.080 -14.882  1.00  0.67           C  
ATOM   1077  CG  LEU A  67      25.647 -16.185 -14.013  1.00  0.67           C  
ATOM   1078  CD1 LEU A  67      26.996 -15.959 -14.539  1.00  0.67           C  
ATOM   1079  CD2 LEU A  67      24.897 -14.908 -13.963  1.00  0.67           C  
ATOM   1080  H   LEU A  67      23.451 -19.025 -15.728  1.00  0.67           H  
ATOM   1081  HA  LEU A  67      26.372 -18.496 -15.571  1.00  0.67           H  
ATOM   1082 1HB  LEU A  67      24.894 -16.612 -15.861  1.00  0.67           H  
ATOM   1083 2HB  LEU A  67      23.904 -17.123 -14.506  1.00  0.67           H  
ATOM   1084  HG  LEU A  67      25.720 -16.624 -13.028  1.00  0.67           H  
ATOM   1085 1HD1 LEU A  67      27.546 -15.289 -13.899  1.00  0.67           H  
ATOM   1086 2HD1 LEU A  67      27.490 -16.904 -14.588  1.00  0.67           H  
ATOM   1087 3HD1 LEU A  67      26.916 -15.526 -15.523  1.00  0.67           H  
ATOM   1088 1HD2 LEU A  67      25.407 -14.226 -13.317  1.00  0.67           H  
ATOM   1089 2HD2 LEU A  67      24.832 -14.483 -14.965  1.00  0.67           H  
ATOM   1090 3HD2 LEU A  67      23.900 -15.082 -13.590  1.00  0.67           H  
ATOM   1091  N   LYS A  68      26.795 -19.720 -13.466  1.00  0.66           N  
ATOM   1092  CA  LYS A  68      27.136 -20.495 -12.268  1.00  0.66           C  
ATOM   1093  C   LYS A  68      28.376 -19.843 -11.622  1.00  0.66           C  
ATOM   1094  O   LYS A  68      29.146 -19.233 -12.349  1.00  0.66           O  
ATOM   1095  CB  LYS A  68      27.379 -21.958 -12.677  1.00  0.66           C  
ATOM   1096  CG  LYS A  68      26.142 -22.644 -13.268  1.00  0.66           C  
ATOM   1097  CD  LYS A  68      26.417 -24.092 -13.622  1.00  0.66           C  
ATOM   1098  CE  LYS A  68      25.186 -24.750 -14.227  1.00  0.66           C  
ATOM   1099  NZ  LYS A  68      25.442 -26.166 -14.598  1.00  0.66           N  
ATOM   1100  H   LYS A  68      27.539 -19.535 -14.133  1.00  0.66           H  
ATOM   1101  HA  LYS A  68      26.293 -20.444 -11.585  1.00  0.66           H  
ATOM   1102 1HB  LYS A  68      28.162 -21.992 -13.436  1.00  0.66           H  
ATOM   1103 2HB  LYS A  68      27.712 -22.553 -11.844  1.00  0.66           H  
ATOM   1104 1HG  LYS A  68      25.322 -22.595 -12.549  1.00  0.66           H  
ATOM   1105 2HG  LYS A  68      25.832 -22.126 -14.177  1.00  0.66           H  
ATOM   1106 1HD  LYS A  68      27.232 -24.141 -14.346  1.00  0.66           H  
ATOM   1107 2HD  LYS A  68      26.712 -24.641 -12.728  1.00  0.66           H  
ATOM   1108 1HE  LYS A  68      24.371 -24.713 -13.506  1.00  0.66           H  
ATOM   1109 2HE  LYS A  68      24.892 -24.200 -15.119  1.00  0.66           H  
ATOM   1110 1HZ  LYS A  68      24.604 -26.565 -14.997  1.00  0.66           H  
ATOM   1111 2HZ  LYS A  68      26.188 -26.202 -15.277  1.00  0.66           H  
ATOM   1112 3HZ  LYS A  68      25.706 -26.689 -13.776  1.00  0.66           H  
ATOM   1113  N   PRO A  69      28.670 -20.008 -10.314  1.00  0.65           N  
ATOM   1114  CA  PRO A  69      29.755 -19.335  -9.573  1.00  0.65           C  
ATOM   1115  C   PRO A  69      31.141 -19.274 -10.240  1.00  0.65           C  
ATOM   1116  O   PRO A  69      31.880 -18.322 -10.019  1.00  0.65           O  
ATOM   1117  CB  PRO A  69      29.806 -20.161  -8.289  1.00  0.65           C  
ATOM   1118  CG  PRO A  69      28.384 -20.640  -8.096  1.00  0.65           C  
ATOM   1119  CD  PRO A  69      27.884 -20.947  -9.482  1.00  0.65           C  
ATOM   1120  HA  PRO A  69      29.435 -18.318  -9.313  1.00  0.65           H  
ATOM   1121 1HB  PRO A  69      30.530 -20.982  -8.398  1.00  0.65           H  
ATOM   1122 2HB  PRO A  69      30.160 -19.531  -7.459  1.00  0.65           H  
ATOM   1123 1HG  PRO A  69      28.367 -21.519  -7.435  1.00  0.65           H  
ATOM   1124 2HG  PRO A  69      27.790 -19.856  -7.598  1.00  0.65           H  
ATOM   1125 1HD  PRO A  69      28.114 -21.987  -9.726  1.00  0.65           H  
ATOM   1126 2HD  PRO A  69      26.813 -20.731  -9.515  1.00  0.65           H  
ATOM   1127  N   GLY A  70      31.510 -20.258 -11.054  1.00  0.63           N  
ATOM   1128  CA  GLY A  70      32.831 -20.235 -11.697  1.00  0.63           C  
ATOM   1129  C   GLY A  70      32.833 -19.495 -13.048  1.00  0.63           C  
ATOM   1130  O   GLY A  70      33.833 -19.510 -13.769  1.00  0.63           O  
ATOM   1131  H   GLY A  70      30.889 -21.032 -11.234  1.00  0.63           H  
ATOM   1132 1HA  GLY A  70      33.549 -19.764 -11.026  1.00  0.63           H  
ATOM   1133 2HA  GLY A  70      33.170 -21.259 -11.848  1.00  0.63           H  
ATOM   1134  N   SER A  71      31.699 -18.883 -13.385  1.00  0.61           N  
ATOM   1135  CA  SER A  71      31.437 -18.205 -14.655  1.00  0.61           C  
ATOM   1136  C   SER A  71      31.981 -16.793 -14.814  1.00  0.61           C  
ATOM   1137  O   SER A  71      32.282 -16.086 -13.836  1.00  0.61           O  
ATOM   1138  CB  SER A  71      29.957 -18.093 -14.864  1.00  0.61           C  
ATOM   1139  OG  SER A  71      29.352 -19.357 -14.883  1.00  0.61           O  
ATOM   1140  H   SER A  71      30.925 -18.923 -12.727  1.00  0.61           H  
ATOM   1141  HA  SER A  71      31.866 -18.814 -15.451  1.00  0.61           H  
ATOM   1142 1HB  SER A  71      29.549 -17.496 -14.060  1.00  0.61           H  
ATOM   1143 2HB  SER A  71      29.768 -17.575 -15.786  1.00  0.61           H  
ATOM   1144  HG  SER A  71      29.570 -19.735 -14.013  1.00  0.61           H  
ATOM   1145  N   THR A  72      32.051 -16.399 -16.088  1.00  0.60           N  
ATOM   1146  CA  THR A  72      32.413 -15.055 -16.514  1.00  0.60           C  
ATOM   1147  C   THR A  72      31.260 -14.423 -17.294  1.00  0.60           C  
ATOM   1148  O   THR A  72      30.659 -15.083 -18.144  1.00  0.60           O  
ATOM   1149  CB  THR A  72      33.661 -15.064 -17.421  1.00  0.60           C  
ATOM   1150  OG1 THR A  72      34.767 -15.635 -16.719  1.00  0.60           O  
ATOM   1151  CG2 THR A  72      34.020 -13.643 -17.837  1.00  0.60           C  
ATOM   1152  H   THR A  72      31.820 -17.092 -16.805  1.00  0.60           H  
ATOM   1153  HA  THR A  72      32.607 -14.451 -15.636  1.00  0.60           H  
ATOM   1154  HB  THR A  72      33.464 -15.661 -18.313  1.00  0.60           H  
ATOM   1155  HG1 THR A  72      34.613 -16.580 -16.598  1.00  0.60           H  
ATOM   1156 1HG2 THR A  72      34.893 -13.678 -18.455  1.00  0.60           H  
ATOM   1157 2HG2 THR A  72      33.208 -13.193 -18.395  1.00  0.60           H  
ATOM   1158 3HG2 THR A  72      34.220 -13.043 -16.959  1.00  0.60           H  
ATOM   1159  N   ILE A  73      30.947 -13.171 -17.000  1.00  0.59           N  
ATOM   1160  CA  ILE A  73      29.912 -12.481 -17.747  1.00  0.59           C  
ATOM   1161  C   ILE A  73      30.602 -11.480 -18.672  1.00  0.59           C  
ATOM   1162  O   ILE A  73      31.456 -10.711 -18.220  1.00  0.59           O  
ATOM   1163  CB  ILE A  73      28.904 -11.764 -16.841  1.00  0.59           C  
ATOM   1164  CG1 ILE A  73      28.257 -12.758 -15.869  1.00  0.59           C  
ATOM   1165  CG2 ILE A  73      27.810 -11.283 -17.750  1.00  0.59           C  
ATOM   1166  CD1 ILE A  73      27.424 -12.105 -14.796  1.00  0.59           C  
ATOM   1167  H   ILE A  73      31.451 -12.696 -16.256  1.00  0.59           H  
ATOM   1168  HA  ILE A  73      29.368 -13.197 -18.362  1.00  0.59           H  
ATOM   1169  HB  ILE A  73      29.368 -10.942 -16.286  1.00  0.59           H  
ATOM   1170 1HG1 ILE A  73      27.627 -13.441 -16.437  1.00  0.59           H  
ATOM   1171 2HG1 ILE A  73      29.042 -13.335 -15.380  1.00  0.59           H  
ATOM   1172 1HG2 ILE A  73      27.039 -10.804 -17.183  1.00  0.59           H  
ATOM   1173 2HG2 ILE A  73      28.197 -10.593 -18.489  1.00  0.59           H  
ATOM   1174 3HG2 ILE A  73      27.390 -12.151 -18.264  1.00  0.59           H  
ATOM   1175 1HD1 ILE A  73      27.012 -12.857 -14.150  1.00  0.59           H  
ATOM   1176 2HD1 ILE A  73      28.049 -11.441 -14.214  1.00  0.59           H  
ATOM   1177 3HD1 ILE A  73      26.621 -11.542 -15.251  1.00  0.59           H  
ATOM   1178  N   VAL A  74      30.278 -11.542 -19.957  1.00  0.60           N  
ATOM   1179  CA  VAL A  74      30.903 -10.695 -20.967  1.00  0.60           C  
ATOM   1180  C   VAL A  74      29.880  -9.718 -21.534  1.00  0.60           C  
ATOM   1181  O   VAL A  74      28.735 -10.094 -21.792  1.00  0.60           O  
ATOM   1182  CB  VAL A  74      31.531 -11.546 -22.084  1.00  0.60           C  
ATOM   1183  CG1 VAL A  74      32.177 -10.655 -23.167  1.00  0.60           C  
ATOM   1184  CG2 VAL A  74      32.566 -12.485 -21.462  1.00  0.60           C  
ATOM   1185  H   VAL A  74      29.557 -12.208 -20.238  1.00  0.60           H  
ATOM   1186  HA  VAL A  74      31.698 -10.138 -20.493  1.00  0.60           H  
ATOM   1187  HB  VAL A  74      30.752 -12.140 -22.565  1.00  0.60           H  
ATOM   1188 1HG1 VAL A  74      32.608 -11.286 -23.944  1.00  0.60           H  
ATOM   1189 2HG1 VAL A  74      31.435 -10.007 -23.611  1.00  0.60           H  
ATOM   1190 3HG1 VAL A  74      32.965 -10.047 -22.713  1.00  0.60           H  
ATOM   1191 1HG2 VAL A  74      32.997 -13.108 -22.238  1.00  0.60           H  
ATOM   1192 2HG2 VAL A  74      33.342 -11.913 -20.987  1.00  0.60           H  
ATOM   1193 3HG2 VAL A  74      32.082 -13.117 -20.722  1.00  0.60           H  
ATOM   1194  N   GLU A  75      30.274  -8.459 -21.673  1.00  0.62           N  
ATOM   1195  CA  GLU A  75      29.332  -7.450 -22.150  1.00  0.62           C  
ATOM   1196  C   GLU A  75      29.943  -6.322 -22.970  1.00  0.62           C  
ATOM   1197  O   GLU A  75      31.070  -5.902 -22.718  1.00  0.62           O  
ATOM   1198  CB  GLU A  75      28.634  -6.844 -20.942  1.00  0.62           C  
ATOM   1199  CG  GLU A  75      27.497  -5.872 -21.221  1.00  0.62           C  
ATOM   1200  CD  GLU A  75      26.885  -5.389 -19.961  1.00  0.62           C  
ATOM   1201  OE1 GLU A  75      27.497  -4.566 -19.312  1.00  0.62           O  
ATOM   1202  OE2 GLU A  75      25.795  -5.808 -19.641  1.00  0.62           O  
ATOM   1203  H   GLU A  75      31.229  -8.216 -21.402  1.00  0.62           H  
ATOM   1204  HA  GLU A  75      28.585  -7.946 -22.771  1.00  0.62           H  
ATOM   1205 1HB  GLU A  75      28.222  -7.653 -20.355  1.00  0.62           H  
ATOM   1206 2HB  GLU A  75      29.369  -6.328 -20.324  1.00  0.62           H  
ATOM   1207 1HG  GLU A  75      27.873  -5.032 -21.761  1.00  0.62           H  
ATOM   1208 2HG  GLU A  75      26.739  -6.365 -21.834  1.00  0.62           H  
ATOM   1209  N   THR A  76      29.181  -5.855 -23.951  1.00  0.66           N  
ATOM   1210  CA  THR A  76      29.499  -4.637 -24.685  1.00  0.66           C  
ATOM   1211  C   THR A  76      28.860  -3.453 -23.995  1.00  0.66           C  
ATOM   1212  O   THR A  76      27.630  -3.319 -24.006  1.00  0.66           O  
ATOM   1213  CB  THR A  76      28.952  -4.681 -26.088  1.00  0.66           C  
ATOM   1214  OG1 THR A  76      27.572  -5.060 -26.059  1.00  0.66           O  
ATOM   1215  CG2 THR A  76      29.679  -5.577 -26.904  1.00  0.66           C  
ATOM   1216  H   THR A  76      28.299  -6.318 -24.135  1.00  0.66           H  
ATOM   1217  HA  THR A  76      30.580  -4.491 -24.704  1.00  0.66           H  
ATOM   1218  HB  THR A  76      28.990  -3.691 -26.462  1.00  0.66           H  
ATOM   1219  HG1 THR A  76      27.510  -6.030 -26.150  1.00  0.66           H  
ATOM   1220 1HG2 THR A  76      29.235  -5.542 -27.873  1.00  0.66           H  
ATOM   1221 2HG2 THR A  76      30.718  -5.273 -26.947  1.00  0.66           H  
ATOM   1222 3HG2 THR A  76      29.605  -6.563 -26.497  1.00  0.66           H  
ATOM   1223  N   SER A  77      29.669  -2.603 -23.388  1.00  0.70           N  
ATOM   1224  CA  SER A  77      29.097  -1.520 -22.604  1.00  0.70           C  
ATOM   1225  C   SER A  77      30.049  -0.401 -22.231  1.00  0.70           C  
ATOM   1226  O   SER A  77      31.264  -0.548 -22.296  1.00  0.70           O  
ATOM   1227  CB  SER A  77      28.449  -2.099 -21.372  1.00  0.70           C  
ATOM   1228  OG  SER A  77      29.362  -2.755 -20.553  1.00  0.70           O  
ATOM   1229  H   SER A  77      30.680  -2.725 -23.466  1.00  0.70           H  
ATOM   1230  HA  SER A  77      28.304  -1.076 -23.204  1.00  0.70           H  
ATOM   1231 1HB  SER A  77      28.008  -1.295 -20.818  1.00  0.70           H  
ATOM   1232 2HB  SER A  77      27.642  -2.768 -21.635  1.00  0.70           H  
ATOM   1233  HG  SER A  77      28.809  -3.362 -19.989  1.00  0.70           H  
ATOM   1234  N   SER A  78      29.480   0.707 -21.773  1.00  0.73           N  
ATOM   1235  CA  SER A  78      30.284   1.815 -21.303  1.00  0.73           C  
ATOM   1236  C   SER A  78      29.643   2.495 -20.113  1.00  0.73           C  
ATOM   1237  O   SER A  78      28.475   2.891 -20.136  1.00  0.73           O  
ATOM   1238  CB  SER A  78      30.485   2.831 -22.424  1.00  0.73           C  
ATOM   1239  OG  SER A  78      31.247   3.947 -21.981  1.00  0.73           O  
ATOM   1240  H   SER A  78      28.474   0.779 -21.750  1.00  0.73           H  
ATOM   1241  HA  SER A  78      31.253   1.431 -20.990  1.00  0.73           H  
ATOM   1242 1HB  SER A  78      31.004   2.346 -23.243  1.00  0.73           H  
ATOM   1243 2HB  SER A  78      29.523   3.169 -22.806  1.00  0.73           H  
ATOM   1244  HG  SER A  78      31.940   4.088 -22.673  1.00  0.73           H  
ATOM   1245  N   GLY A  79      30.417   2.673 -19.066  1.00  0.74           N  
ATOM   1246  CA  GLY A  79      29.891   3.385 -17.924  1.00  0.74           C  
ATOM   1247  C   GLY A  79      28.804   2.696 -17.167  1.00  0.74           C  
ATOM   1248  O   GLY A  79      29.071   1.899 -16.285  1.00  0.74           O  
ATOM   1249  H   GLY A  79      31.364   2.323 -19.069  1.00  0.74           H  
ATOM   1250 1HA  GLY A  79      30.707   3.620 -17.241  1.00  0.74           H  
ATOM   1251 2HA  GLY A  79      29.478   4.325 -18.270  1.00  0.74           H  
ATOM   1252  N   ASN A  80      27.575   3.076 -17.447  1.00  0.73           N  
ATOM   1253  CA  ASN A  80      26.456   2.664 -16.617  1.00  0.73           C  
ATOM   1254  C   ASN A  80      26.061   1.211 -16.749  1.00  0.73           C  
ATOM   1255  O   ASN A  80      26.018   0.489 -15.753  1.00  0.73           O  
ATOM   1256  CB  ASN A  80      25.269   3.557 -16.871  1.00  0.73           C  
ATOM   1257  CG  ASN A  80      24.729   3.558 -18.290  1.00  0.73           C  
ATOM   1258  OD1 ASN A  80      25.366   3.090 -19.244  1.00  0.73           O  
ATOM   1259  ND2 ASN A  80      23.529   4.054 -18.432  1.00  0.73           N  
ATOM   1260  H   ASN A  80      27.446   3.660 -18.269  1.00  0.73           H  
ATOM   1261  HA  ASN A  80      26.750   2.803 -15.577  1.00  0.73           H  
ATOM   1262 1HB  ASN A  80      24.485   3.219 -16.236  1.00  0.73           H  
ATOM   1263 2HB  ASN A  80      25.508   4.580 -16.580  1.00  0.73           H  
ATOM   1264 1HD2 ASN A  80      23.107   4.080 -19.332  1.00  0.73           H  
ATOM   1265 2HD2 ASN A  80      23.013   4.352 -17.619  1.00  0.73           H  
ATOM   1266  N   THR A  81      25.821   0.746 -17.962  1.00  0.71           N  
ATOM   1267  CA  THR A  81      25.416  -0.648 -18.093  1.00  0.71           C  
ATOM   1268  C   THR A  81      26.567  -1.523 -17.588  1.00  0.71           C  
ATOM   1269  O   THR A  81      26.358  -2.482 -16.839  1.00  0.71           O  
ATOM   1270  CB  THR A  81      25.051  -1.025 -19.541  1.00  0.71           C  
ATOM   1271  OG1 THR A  81      23.958  -0.221 -20.008  1.00  0.71           O  
ATOM   1272  CG2 THR A  81      24.645  -2.467 -19.583  1.00  0.71           C  
ATOM   1273  H   THR A  81      25.877   1.384 -18.752  1.00  0.71           H  
ATOM   1274  HA  THR A  81      24.545  -0.828 -17.461  1.00  0.71           H  
ATOM   1275  HB  THR A  81      25.897  -0.870 -20.183  1.00  0.71           H  
ATOM   1276  HG1 THR A  81      23.621  -0.580 -20.859  1.00  0.71           H  
ATOM   1277 1HG2 THR A  81      24.395  -2.760 -20.590  1.00  0.71           H  
ATOM   1278 2HG2 THR A  81      25.468  -3.074 -19.230  1.00  0.71           H  
ATOM   1279 3HG2 THR A  81      23.781  -2.620 -18.938  1.00  0.71           H  
ATOM   1280  N   GLY A  82      27.785  -1.148 -17.994  1.00  0.68           N  
ATOM   1281  CA  GLY A  82      29.019  -1.845 -17.652  1.00  0.68           C  
ATOM   1282  C   GLY A  82      29.269  -1.899 -16.156  1.00  0.68           C  
ATOM   1283  O   GLY A  82      29.450  -2.979 -15.594  1.00  0.68           O  
ATOM   1284  H   GLY A  82      27.844  -0.330 -18.579  1.00  0.68           H  
ATOM   1285 1HA  GLY A  82      28.973  -2.863 -18.038  1.00  0.68           H  
ATOM   1286 2HA  GLY A  82      29.855  -1.352 -18.148  1.00  0.68           H  
ATOM   1287  N   TYR A  83      29.268  -0.740 -15.501  1.00  0.66           N  
ATOM   1288  CA  TYR A  83      29.492  -0.646 -14.070  1.00  0.66           C  
ATOM   1289  C   TYR A  83      28.499  -1.499 -13.360  1.00  0.66           C  
ATOM   1290  O   TYR A  83      28.859  -2.235 -12.449  1.00  0.66           O  
ATOM   1291  CB  TYR A  83      29.350   0.772 -13.564  1.00  0.66           C  
ATOM   1292  CG  TYR A  83      29.610   0.925 -12.063  1.00  0.66           C  
ATOM   1293  CD1 TYR A  83      30.872   1.280 -11.624  1.00  0.66           C  
ATOM   1294  CD2 TYR A  83      28.597   0.698 -11.132  1.00  0.66           C  
ATOM   1295  CE1 TYR A  83      31.115   1.436 -10.260  1.00  0.66           C  
ATOM   1296  CE2 TYR A  83      28.855   0.845  -9.778  1.00  0.66           C  
ATOM   1297  CZ  TYR A  83      30.100   1.218  -9.348  1.00  0.66           C  
ATOM   1298  OH  TYR A  83      30.348   1.373  -8.005  1.00  0.66           O  
ATOM   1299  H   TYR A  83      29.105   0.128 -15.999  1.00  0.66           H  
ATOM   1300  HA  TYR A  83      30.480  -1.026 -13.830  1.00  0.66           H  
ATOM   1301 1HB  TYR A  83      30.055   1.415 -14.088  1.00  0.66           H  
ATOM   1302 2HB  TYR A  83      28.344   1.121 -13.789  1.00  0.66           H  
ATOM   1303  HD1 TYR A  83      31.672   1.446 -12.349  1.00  0.66           H  
ATOM   1304  HD2 TYR A  83      27.599   0.405 -11.470  1.00  0.66           H  
ATOM   1305  HE1 TYR A  83      32.104   1.719  -9.905  1.00  0.66           H  
ATOM   1306  HE2 TYR A  83      28.071   0.668  -9.049  1.00  0.66           H  
ATOM   1307  HH  TYR A  83      31.286   1.546  -7.874  1.00  0.66           H  
ATOM   1308  N   SER A  84      27.230  -1.379 -13.747  1.00  0.63           N  
ATOM   1309  CA  SER A  84      26.209  -2.139 -13.082  1.00  0.63           C  
ATOM   1310  C   SER A  84      26.516  -3.613 -13.194  1.00  0.63           C  
ATOM   1311  O   SER A  84      26.524  -4.324 -12.197  1.00  0.63           O  
ATOM   1312  CB  SER A  84      24.876  -1.895 -13.701  1.00  0.63           C  
ATOM   1313  OG  SER A  84      23.924  -2.617 -12.992  1.00  0.63           O  
ATOM   1314  H   SER A  84      26.961  -0.751 -14.507  1.00  0.63           H  
ATOM   1315  HA  SER A  84      26.181  -1.852 -12.031  1.00  0.63           H  
ATOM   1316 1HB  SER A  84      24.637  -0.833 -13.696  1.00  0.63           H  
ATOM   1317 2HB  SER A  84      24.887  -2.223 -14.735  1.00  0.63           H  
ATOM   1318  HG  SER A  84      23.620  -1.989 -12.302  1.00  0.63           H  
ATOM   1319  N   LEU A  85      26.830  -4.087 -14.399  1.00  0.62           N  
ATOM   1320  CA  LEU A  85      27.144  -5.493 -14.543  1.00  0.62           C  
ATOM   1321  C   LEU A  85      28.320  -5.880 -13.675  1.00  0.62           C  
ATOM   1322  O   LEU A  85      28.285  -6.902 -12.987  1.00  0.62           O  
ATOM   1323  CB  LEU A  85      27.486  -5.864 -15.976  1.00  0.62           C  
ATOM   1324  CG  LEU A  85      27.880  -7.310 -16.095  1.00  0.62           C  
ATOM   1325  CD1 LEU A  85      26.707  -8.171 -15.650  1.00  0.62           C  
ATOM   1326  CD2 LEU A  85      28.291  -7.610 -17.500  1.00  0.62           C  
ATOM   1327  H   LEU A  85      26.823  -3.479 -15.220  1.00  0.62           H  
ATOM   1328  HA  LEU A  85      26.277  -6.070 -14.231  1.00  0.62           H  
ATOM   1329 1HB  LEU A  85      26.624  -5.672 -16.623  1.00  0.62           H  
ATOM   1330 2HB  LEU A  85      28.319  -5.246 -16.322  1.00  0.62           H  
ATOM   1331  HG  LEU A  85      28.714  -7.503 -15.426  1.00  0.62           H  
ATOM   1332 1HD1 LEU A  85      26.989  -9.201 -15.697  1.00  0.62           H  
ATOM   1333 2HD1 LEU A  85      26.440  -7.923 -14.623  1.00  0.62           H  
ATOM   1334 3HD1 LEU A  85      25.852  -7.991 -16.303  1.00  0.62           H  
ATOM   1335 1HD2 LEU A  85      28.596  -8.626 -17.575  1.00  0.62           H  
ATOM   1336 2HD2 LEU A  85      27.448  -7.429 -18.155  1.00  0.62           H  
ATOM   1337 3HD2 LEU A  85      29.121  -6.964 -17.786  1.00  0.62           H  
ATOM   1338  N   ALA A  86      29.378  -5.080 -13.720  1.00  0.62           N  
ATOM   1339  CA  ALA A  86      30.584  -5.336 -12.961  1.00  0.62           C  
ATOM   1340  C   ALA A  86      30.288  -5.397 -11.458  1.00  0.62           C  
ATOM   1341  O   ALA A  86      30.821  -6.253 -10.745  1.00  0.62           O  
ATOM   1342  CB  ALA A  86      31.584  -4.238 -13.269  1.00  0.62           C  
ATOM   1343  H   ALA A  86      29.341  -4.252 -14.311  1.00  0.62           H  
ATOM   1344  HA  ALA A  86      30.988  -6.301 -13.265  1.00  0.62           H  
ATOM   1345 1HB  ALA A  86      32.505  -4.413 -12.718  1.00  0.62           H  
ATOM   1346 2HB  ALA A  86      31.789  -4.225 -14.336  1.00  0.62           H  
ATOM   1347 3HB  ALA A  86      31.156  -3.298 -12.982  1.00  0.62           H  
ATOM   1348  N   MET A  87      29.414  -4.506 -10.990  1.00  0.62           N  
ATOM   1349  CA  MET A  87      28.995  -4.428  -9.598  1.00  0.62           C  
ATOM   1350  C   MET A  87      28.227  -5.662  -9.204  1.00  0.62           C  
ATOM   1351  O   MET A  87      28.543  -6.320  -8.216  1.00  0.62           O  
ATOM   1352  CB  MET A  87      28.130  -3.197  -9.389  1.00  0.62           C  
ATOM   1353  CG  MET A  87      27.596  -3.026  -8.007  1.00  0.62           C  
ATOM   1354  SD  MET A  87      26.457  -1.674  -7.935  1.00  0.62           S  
ATOM   1355  CE  MET A  87      25.031  -2.348  -8.829  1.00  0.62           C  
ATOM   1356  H   MET A  87      29.028  -3.822 -11.634  1.00  0.62           H  
ATOM   1357  HA  MET A  87      29.879  -4.369  -8.965  1.00  0.62           H  
ATOM   1358 1HB  MET A  87      28.705  -2.308  -9.644  1.00  0.62           H  
ATOM   1359 2HB  MET A  87      27.283  -3.230 -10.067  1.00  0.62           H  
ATOM   1360 1HG  MET A  87      27.083  -3.934  -7.700  1.00  0.62           H  
ATOM   1361 2HG  MET A  87      28.413  -2.833  -7.313  1.00  0.62           H  
ATOM   1362 1HE  MET A  87      24.234  -1.593  -8.872  1.00  0.62           H  
ATOM   1363 2HE  MET A  87      25.327  -2.612  -9.846  1.00  0.62           H  
ATOM   1364 3HE  MET A  87      24.662  -3.239  -8.318  1.00  0.62           H  
ATOM   1365  N   ILE A  88      27.238  -5.995 -10.021  1.00  0.62           N  
ATOM   1366  CA  ILE A  88      26.368  -7.126  -9.791  1.00  0.62           C  
ATOM   1367  C   ILE A  88      27.186  -8.396  -9.774  1.00  0.62           C  
ATOM   1368  O   ILE A  88      27.019  -9.236  -8.887  1.00  0.62           O  
ATOM   1369  CB  ILE A  88      25.315  -7.205 -10.905  1.00  0.62           C  
ATOM   1370  CG1 ILE A  88      24.354  -6.041 -10.810  1.00  0.62           C  
ATOM   1371  CG2 ILE A  88      24.560  -8.480 -10.787  1.00  0.62           C  
ATOM   1372  CD1 ILE A  88      23.554  -5.881 -12.030  1.00  0.62           C  
ATOM   1373  H   ILE A  88      27.062  -5.413 -10.837  1.00  0.62           H  
ATOM   1374  HA  ILE A  88      25.876  -7.007  -8.830  1.00  0.62           H  
ATOM   1375  HB  ILE A  88      25.805  -7.154 -11.879  1.00  0.62           H  
ATOM   1376 1HG1 ILE A  88      23.673  -6.221 -10.014  1.00  0.62           H  
ATOM   1377 2HG1 ILE A  88      24.895  -5.122 -10.604  1.00  0.62           H  
ATOM   1378 1HG2 ILE A  88      23.813  -8.535 -11.577  1.00  0.62           H  
ATOM   1379 2HG2 ILE A  88      25.254  -9.309 -10.878  1.00  0.62           H  
ATOM   1380 3HG2 ILE A  88      24.074  -8.502  -9.817  1.00  0.62           H  
ATOM   1381 1HD1 ILE A  88      22.859  -5.046 -11.912  1.00  0.62           H  
ATOM   1382 2HD1 ILE A  88      24.220  -5.679 -12.860  1.00  0.62           H  
ATOM   1383 3HD1 ILE A  88      23.014  -6.786 -12.222  1.00  0.62           H  
ATOM   1384  N   SER A  89      28.098  -8.515 -10.734  1.00  0.63           N  
ATOM   1385  CA  SER A  89      28.946  -9.673 -10.840  1.00  0.63           C  
ATOM   1386  C   SER A  89      29.783  -9.799  -9.575  1.00  0.63           C  
ATOM   1387  O   SER A  89      29.833 -10.876  -8.976  1.00  0.63           O  
ATOM   1388  CB  SER A  89      29.852  -9.504 -12.046  1.00  0.63           C  
ATOM   1389  OG  SER A  89      29.098  -9.437 -13.216  1.00  0.63           O  
ATOM   1390  H   SER A  89      28.189  -7.783 -11.431  1.00  0.63           H  
ATOM   1391  HA  SER A  89      28.326 -10.558 -10.954  1.00  0.63           H  
ATOM   1392 1HB  SER A  89      30.439  -8.594 -11.939  1.00  0.63           H  
ATOM   1393 2HB  SER A  89      30.550 -10.334 -12.104  1.00  0.63           H  
ATOM   1394  HG  SER A  89      28.608  -8.589 -13.136  1.00  0.63           H  
ATOM   1395  N   ALA A  90      30.383  -8.690  -9.114  1.00  0.63           N  
ATOM   1396  CA  ALA A  90      31.201  -8.733  -7.911  1.00  0.63           C  
ATOM   1397  C   ALA A  90      30.384  -9.167  -6.699  1.00  0.63           C  
ATOM   1398  O   ALA A  90      30.839  -9.983  -5.894  1.00  0.63           O  
ATOM   1399  CB  ALA A  90      31.819  -7.367  -7.654  1.00  0.63           C  
ATOM   1400  H   ALA A  90      30.317  -7.813  -9.632  1.00  0.63           H  
ATOM   1401  HA  ALA A  90      31.995  -9.462  -8.068  1.00  0.63           H  
ATOM   1402 1HB  ALA A  90      32.449  -7.410  -6.770  1.00  0.63           H  
ATOM   1403 2HB  ALA A  90      32.421  -7.070  -8.518  1.00  0.63           H  
ATOM   1404 3HB  ALA A  90      31.027  -6.635  -7.501  1.00  0.63           H  
ATOM   1405  N   LEU A  91      29.148  -8.674  -6.605  1.00  0.63           N  
ATOM   1406  CA  LEU A  91      28.256  -9.007  -5.502  1.00  0.63           C  
ATOM   1407  C   LEU A  91      27.856 -10.477  -5.521  1.00  0.63           C  
ATOM   1408  O   LEU A  91      27.716 -11.108  -4.471  1.00  0.63           O  
ATOM   1409  CB  LEU A  91      27.011  -8.114  -5.569  1.00  0.63           C  
ATOM   1410  CG  LEU A  91      27.276  -6.622  -5.267  1.00  0.63           C  
ATOM   1411  CD1 LEU A  91      26.029  -5.798  -5.575  1.00  0.63           C  
ATOM   1412  CD2 LEU A  91      27.686  -6.485  -3.817  1.00  0.63           C  
ATOM   1413  H   LEU A  91      28.832  -8.003  -7.306  1.00  0.63           H  
ATOM   1414  HA  LEU A  91      28.780  -8.808  -4.570  1.00  0.63           H  
ATOM   1415 1HB  LEU A  91      26.591  -8.180  -6.569  1.00  0.63           H  
ATOM   1416 2HB  LEU A  91      26.274  -8.482  -4.860  1.00  0.63           H  
ATOM   1417  HG  LEU A  91      28.081  -6.266  -5.890  1.00  0.63           H  
ATOM   1418 1HD1 LEU A  91      26.224  -4.751  -5.376  1.00  0.63           H  
ATOM   1419 2HD1 LEU A  91      25.768  -5.919  -6.623  1.00  0.63           H  
ATOM   1420 3HD1 LEU A  91      25.217  -6.141  -4.952  1.00  0.63           H  
ATOM   1421 1HD2 LEU A  91      27.897  -5.452  -3.592  1.00  0.63           H  
ATOM   1422 2HD2 LEU A  91      26.880  -6.841  -3.175  1.00  0.63           H  
ATOM   1423 3HD2 LEU A  91      28.582  -7.080  -3.639  1.00  0.63           H  
ATOM   1424  N   ARG A  92      27.682 -11.025  -6.724  1.00  0.63           N  
ATOM   1425  CA  ARG A  92      27.285 -12.414  -6.894  1.00  0.63           C  
ATOM   1426  C   ARG A  92      28.486 -13.368  -7.026  1.00  0.63           C  
ATOM   1427  O   ARG A  92      28.312 -14.588  -7.030  1.00  0.63           O  
ATOM   1428  CB  ARG A  92      26.403 -12.530  -8.111  1.00  0.63           C  
ATOM   1429  CG  ARG A  92      25.053 -11.813  -8.012  1.00  0.63           C  
ATOM   1430  CD  ARG A  92      24.329 -11.883  -9.295  1.00  0.63           C  
ATOM   1431  NE  ARG A  92      23.090 -11.119  -9.301  1.00  0.63           N  
ATOM   1432  CZ  ARG A  92      21.878 -11.601  -8.999  1.00  0.63           C  
ATOM   1433  NH1 ARG A  92      21.719 -12.857  -8.696  1.00  0.63           N  
ATOM   1434  NH2 ARG A  92      20.836 -10.798  -9.022  1.00  0.63           N  
ATOM   1435  H   ARG A  92      27.785 -10.441  -7.554  1.00  0.63           H  
ATOM   1436  HA  ARG A  92      26.707 -12.710  -6.020  1.00  0.63           H  
ATOM   1437 1HB  ARG A  92      26.932 -12.124  -8.972  1.00  0.63           H  
ATOM   1438 2HB  ARG A  92      26.200 -13.577  -8.287  1.00  0.63           H  
ATOM   1439 1HG  ARG A  92      24.443 -12.289  -7.246  1.00  0.63           H  
ATOM   1440 2HG  ARG A  92      25.211 -10.763  -7.759  1.00  0.63           H  
ATOM   1441 1HD  ARG A  92      24.979 -11.503 -10.070  1.00  0.63           H  
ATOM   1442 2HD  ARG A  92      24.077 -12.913  -9.507  1.00  0.63           H  
ATOM   1443  HE  ARG A  92      23.151 -10.143  -9.535  1.00  0.63           H  
ATOM   1444 1HH1 ARG A  92      22.516 -13.514  -8.706  1.00  0.63           H  
ATOM   1445 2HH1 ARG A  92      20.801 -13.220  -8.482  1.00  0.63           H  
ATOM   1446 1HH2 ARG A  92      20.957  -9.829  -9.262  1.00  0.63           H  
ATOM   1447 2HH2 ARG A  92      19.919 -11.160  -8.801  1.00  0.63           H  
ATOM   1448  N   GLY A  93      29.703 -12.814  -7.076  1.00  0.61           N  
ATOM   1449  CA  GLY A  93      30.928 -13.606  -7.159  1.00  0.61           C  
ATOM   1450  C   GLY A  93      31.358 -14.058  -8.562  1.00  0.61           C  
ATOM   1451  O   GLY A  93      32.089 -15.041  -8.684  1.00  0.61           O  
ATOM   1452  H   GLY A  93      29.785 -11.800  -7.111  1.00  0.61           H  
ATOM   1453 1HA  GLY A  93      31.735 -13.017  -6.722  1.00  0.61           H  
ATOM   1454 2HA  GLY A  93      30.818 -14.483  -6.524  1.00  0.61           H  
ATOM   1455  N   TYR A  94      30.910 -13.368  -9.611  1.00  0.60           N  
ATOM   1456  CA  TYR A  94      31.272 -13.759 -10.978  1.00  0.60           C  
ATOM   1457  C   TYR A  94      32.396 -12.865 -11.512  1.00  0.60           C  
ATOM   1458  O   TYR A  94      32.599 -11.746 -11.033  1.00  0.60           O  
ATOM   1459  CB  TYR A  94      30.077 -13.646 -11.934  1.00  0.60           C  
ATOM   1460  CG  TYR A  94      28.889 -14.431 -11.505  1.00  0.60           C  
ATOM   1461  CD1 TYR A  94      27.703 -13.768 -11.274  1.00  0.60           C  
ATOM   1462  CD2 TYR A  94      28.964 -15.780 -11.283  1.00  0.60           C  
ATOM   1463  CE1 TYR A  94      26.608 -14.458 -10.837  1.00  0.60           C  
ATOM   1464  CE2 TYR A  94      27.850 -16.441 -10.831  1.00  0.60           C  
ATOM   1465  CZ  TYR A  94      26.694 -15.794 -10.605  1.00  0.60           C  
ATOM   1466  OH  TYR A  94      25.610 -16.496 -10.131  1.00  0.60           O  
ATOM   1467  H   TYR A  94      30.328 -12.553  -9.447  1.00  0.60           H  
ATOM   1468  HA  TYR A  94      31.633 -14.789 -10.974  1.00  0.60           H  
ATOM   1469 1HB  TYR A  94      29.780 -12.606 -12.024  1.00  0.60           H  
ATOM   1470 2HB  TYR A  94      30.373 -13.986 -12.930  1.00  0.60           H  
ATOM   1471  HD1 TYR A  94      27.634 -12.698 -11.443  1.00  0.60           H  
ATOM   1472  HD2 TYR A  94      29.901 -16.321 -11.450  1.00  0.60           H  
ATOM   1473  HE1 TYR A  94      25.678 -13.947 -10.663  1.00  0.60           H  
ATOM   1474  HE2 TYR A  94      27.881 -17.475 -10.641  1.00  0.60           H  
ATOM   1475  HH  TYR A  94      24.855 -15.894  -9.960  1.00  0.60           H  
ATOM   1476  N   ARG A  95      33.121 -13.360 -12.512  1.00  0.58           N  
ATOM   1477  CA  ARG A  95      34.131 -12.564 -13.215  1.00  0.58           C  
ATOM   1478  C   ARG A  95      33.420 -11.745 -14.279  1.00  0.58           C  
ATOM   1479  O   ARG A  95      32.409 -12.199 -14.813  1.00  0.58           O  
ATOM   1480  CB  ARG A  95      35.200 -13.444 -13.850  1.00  0.58           C  
ATOM   1481  CG  ARG A  95      36.318 -12.719 -14.652  1.00  0.58           C  
ATOM   1482  CD  ARG A  95      37.280 -13.712 -15.220  1.00  0.58           C  
ATOM   1483  NE  ARG A  95      38.274 -13.119 -16.113  1.00  0.58           N  
ATOM   1484  CZ  ARG A  95      39.065 -13.847 -16.934  1.00  0.58           C  
ATOM   1485  NH1 ARG A  95      38.952 -15.159 -16.953  1.00  0.58           N  
ATOM   1486  NH2 ARG A  95      39.948 -13.257 -17.720  1.00  0.58           N  
ATOM   1487  H   ARG A  95      32.922 -14.307 -12.848  1.00  0.58           H  
ATOM   1488  HA  ARG A  95      34.608 -11.886 -12.507  1.00  0.58           H  
ATOM   1489 1HB  ARG A  95      35.691 -14.023 -13.072  1.00  0.58           H  
ATOM   1490 2HB  ARG A  95      34.728 -14.153 -14.520  1.00  0.58           H  
ATOM   1491 1HG  ARG A  95      35.892 -12.165 -15.485  1.00  0.58           H  
ATOM   1492 2HG  ARG A  95      36.861 -12.036 -13.999  1.00  0.58           H  
ATOM   1493 1HD  ARG A  95      37.808 -14.203 -14.406  1.00  0.58           H  
ATOM   1494 2HD  ARG A  95      36.730 -14.452 -15.783  1.00  0.58           H  
ATOM   1495  HE  ARG A  95      38.380 -12.110 -16.124  1.00  0.58           H  
ATOM   1496 1HH1 ARG A  95      38.279 -15.617 -16.353  1.00  0.58           H  
ATOM   1497 2HH1 ARG A  95      39.536 -15.705 -17.567  1.00  0.58           H  
ATOM   1498 1HH2 ARG A  95      40.052 -12.228 -17.720  1.00  0.58           H  
ATOM   1499 2HH2 ARG A  95      40.527 -13.806 -18.331  1.00  0.58           H  
ATOM   1500  N   CYS A  96      33.904 -10.542 -14.564  1.00  0.57           N  
ATOM   1501  CA  CYS A  96      33.269  -9.725 -15.593  1.00  0.57           C  
ATOM   1502  C   CYS A  96      34.258  -9.088 -16.546  1.00  0.57           C  
ATOM   1503  O   CYS A  96      35.250  -8.487 -16.113  1.00  0.57           O  
ATOM   1504  CB  CYS A  96      32.432  -8.620 -14.963  1.00  0.57           C  
ATOM   1505  SG  CYS A  96      31.624  -7.552 -16.150  1.00  0.57           S  
ATOM   1506  H   CYS A  96      34.720 -10.197 -14.077  1.00  0.57           H  
ATOM   1507  HA  CYS A  96      32.606 -10.363 -16.168  1.00  0.57           H  
ATOM   1508 1HB  CYS A  96      31.656  -9.077 -14.351  1.00  0.57           H  
ATOM   1509 2HB  CYS A  96      33.051  -8.006 -14.310  1.00  0.57           H  
ATOM   1510  HG  CYS A  96      31.151  -8.542 -16.919  1.00  0.57           H  
ATOM   1511  N   ILE A  97      33.984  -9.256 -17.839  1.00  0.58           N  
ATOM   1512  CA  ILE A  97      34.829  -8.698 -18.877  1.00  0.58           C  
ATOM   1513  C   ILE A  97      33.987  -7.785 -19.770  1.00  0.58           C  
ATOM   1514  O   ILE A  97      32.957  -8.210 -20.299  1.00  0.58           O  
ATOM   1515  CB  ILE A  97      35.462  -9.785 -19.749  1.00  0.58           C  
ATOM   1516  CG1 ILE A  97      36.271 -10.790 -18.925  1.00  0.58           C  
ATOM   1517  CG2 ILE A  97      36.413  -9.100 -20.671  1.00  0.58           C  
ATOM   1518  CD1 ILE A  97      36.751 -11.965 -19.746  1.00  0.58           C  
ATOM   1519  H   ILE A  97      33.142  -9.774 -18.092  1.00  0.58           H  
ATOM   1520  HA  ILE A  97      35.615  -8.104 -18.420  1.00  0.58           H  
ATOM   1521  HB  ILE A  97      34.713 -10.312 -20.308  1.00  0.58           H  
ATOM   1522 1HG1 ILE A  97      37.134 -10.305 -18.499  1.00  0.58           H  
ATOM   1523 2HG1 ILE A  97      35.652 -11.167 -18.118  1.00  0.58           H  
ATOM   1524 1HG2 ILE A  97      36.912  -9.822 -21.299  1.00  0.58           H  
ATOM   1525 2HG2 ILE A  97      35.880  -8.385 -21.287  1.00  0.58           H  
ATOM   1526 3HG2 ILE A  97      37.161  -8.578 -20.076  1.00  0.58           H  
ATOM   1527 1HD1 ILE A  97      37.311 -12.649 -19.115  1.00  0.58           H  
ATOM   1528 2HD1 ILE A  97      35.901 -12.491 -20.182  1.00  0.58           H  
ATOM   1529 3HD1 ILE A  97      37.399 -11.604 -20.545  1.00  0.58           H  
ATOM   1530  N   ILE A  98      34.418  -6.544 -19.912  1.00  0.59           N  
ATOM   1531  CA  ILE A  98      33.683  -5.553 -20.680  1.00  0.59           C  
ATOM   1532  C   ILE A  98      34.449  -5.014 -21.882  1.00  0.59           C  
ATOM   1533  O   ILE A  98      35.616  -4.640 -21.765  1.00  0.59           O  
ATOM   1534  CB  ILE A  98      33.281  -4.383 -19.764  1.00  0.59           C  
ATOM   1535  CG1 ILE A  98      32.368  -4.895 -18.652  1.00  0.59           C  
ATOM   1536  CG2 ILE A  98      32.623  -3.251 -20.578  1.00  0.59           C  
ATOM   1537  CD1 ILE A  98      32.157  -3.913 -17.560  1.00  0.59           C  
ATOM   1538  H   ILE A  98      35.285  -6.278 -19.450  1.00  0.59           H  
ATOM   1539  HA  ILE A  98      32.773  -6.018 -21.043  1.00  0.59           H  
ATOM   1540  HB  ILE A  98      34.165  -3.998 -19.284  1.00  0.59           H  
ATOM   1541 1HG1 ILE A  98      31.397  -5.152 -19.085  1.00  0.59           H  
ATOM   1542 2HG1 ILE A  98      32.800  -5.783 -18.219  1.00  0.59           H  
ATOM   1543 1HG2 ILE A  98      32.353  -2.426 -19.924  1.00  0.59           H  
ATOM   1544 2HG2 ILE A  98      33.312  -2.886 -21.335  1.00  0.59           H  
ATOM   1545 3HG2 ILE A  98      31.723  -3.630 -21.070  1.00  0.59           H  
ATOM   1546 1HD1 ILE A  98      31.492  -4.340 -16.806  1.00  0.59           H  
ATOM   1547 2HD1 ILE A  98      33.115  -3.663 -17.102  1.00  0.59           H  
ATOM   1548 3HD1 ILE A  98      31.708  -3.024 -17.977  1.00  0.59           H  
ATOM   1549  N   ALA A  99      33.788  -5.008 -23.036  1.00  0.63           N  
ATOM   1550  CA  ALA A  99      34.350  -4.419 -24.247  1.00  0.63           C  
ATOM   1551  C   ALA A  99      33.831  -2.994 -24.314  1.00  0.63           C  
ATOM   1552  O   ALA A  99      32.634  -2.765 -24.105  1.00  0.63           O  
ATOM   1553  CB  ALA A  99      33.967  -5.208 -25.477  1.00  0.63           C  
ATOM   1554  H   ALA A  99      32.831  -5.365 -23.040  1.00  0.63           H  
ATOM   1555  HA  ALA A  99      35.434  -4.386 -24.161  1.00  0.63           H  
ATOM   1556 1HB  ALA A  99      34.389  -4.734 -26.367  1.00  0.63           H  
ATOM   1557 2HB  ALA A  99      34.349  -6.224 -25.397  1.00  0.63           H  
ATOM   1558 3HB  ALA A  99      32.887  -5.234 -25.567  1.00  0.63           H  
ATOM   1559  N   ILE A 100      34.705  -2.037 -24.599  1.00  0.68           N  
ATOM   1560  CA  ILE A 100      34.276  -0.643 -24.577  1.00  0.68           C  
ATOM   1561  C   ILE A 100      34.915   0.200 -25.688  1.00  0.68           C  
ATOM   1562  O   ILE A 100      36.082   0.015 -26.035  1.00  0.68           O  
ATOM   1563  CB  ILE A 100      34.638  -0.084 -23.185  1.00  0.68           C  
ATOM   1564  CG1 ILE A 100      34.099   1.258 -22.937  1.00  0.68           C  
ATOM   1565  CG2 ILE A 100      36.109  -0.020 -23.082  1.00  0.68           C  
ATOM   1566  CD1 ILE A 100      34.167   1.617 -21.464  1.00  0.68           C  
ATOM   1567  H   ILE A 100      35.681  -2.281 -24.773  1.00  0.68           H  
ATOM   1568  HA  ILE A 100      33.193  -0.608 -24.699  1.00  0.68           H  
ATOM   1569  HB  ILE A 100      34.241  -0.744 -22.411  1.00  0.68           H  
ATOM   1570 1HG1 ILE A 100      34.671   1.986 -23.506  1.00  0.68           H  
ATOM   1571 2HG1 ILE A 100      33.069   1.293 -23.264  1.00  0.68           H  
ATOM   1572 1HG2 ILE A 100      36.392   0.363 -22.112  1.00  0.68           H  
ATOM   1573 2HG2 ILE A 100      36.526  -1.012 -23.225  1.00  0.68           H  
ATOM   1574 3HG2 ILE A 100      36.465   0.648 -23.854  1.00  0.68           H  
ATOM   1575 1HD1 ILE A 100      33.760   2.612 -21.306  1.00  0.68           H  
ATOM   1576 2HD1 ILE A 100      33.588   0.890 -20.898  1.00  0.68           H  
ATOM   1577 3HD1 ILE A 100      35.191   1.588 -21.138  1.00  0.68           H  
ATOM   1578  N   SER A 101      34.147   1.121 -26.252  1.00  0.73           N  
ATOM   1579  CA  SER A 101      34.670   2.021 -27.272  1.00  0.73           C  
ATOM   1580  C   SER A 101      35.731   2.957 -26.668  1.00  0.73           C  
ATOM   1581  O   SER A 101      35.524   3.479 -25.565  1.00  0.73           O  
ATOM   1582  CB  SER A 101      33.521   2.793 -27.855  1.00  0.73           C  
ATOM   1583  OG  SER A 101      32.597   1.931 -28.472  1.00  0.73           O  
ATOM   1584  H   SER A 101      33.186   1.209 -25.953  1.00  0.73           H  
ATOM   1585  HA  SER A 101      35.134   1.431 -28.062  1.00  0.73           H  
ATOM   1586 1HB  SER A 101      33.029   3.359 -27.067  1.00  0.73           H  
ATOM   1587 2HB  SER A 101      33.899   3.495 -28.580  1.00  0.73           H  
ATOM   1588  HG  SER A 101      33.073   1.494 -29.186  1.00  0.73           H  
ATOM   1589  N   ASP A 102      36.796   3.260 -27.430  1.00  0.78           N  
ATOM   1590  CA  ASP A 102      37.903   4.132 -26.991  1.00  0.78           C  
ATOM   1591  C   ASP A 102      37.485   5.542 -26.622  1.00  0.78           C  
ATOM   1592  O   ASP A 102      38.079   6.168 -25.750  1.00  0.78           O  
ATOM   1593  CB  ASP A 102      38.956   4.251 -28.089  1.00  0.78           C  
ATOM   1594  CG  ASP A 102      38.401   4.827 -29.391  1.00  0.78           C  
ATOM   1595  OD1 ASP A 102      37.196   4.945 -29.532  1.00  0.78           O  
ATOM   1596  OD2 ASP A 102      39.177   5.121 -30.265  1.00  0.78           O  
ATOM   1597  H   ASP A 102      36.881   2.784 -28.320  1.00  0.78           H  
ATOM   1598  HA  ASP A 102      38.360   3.675 -26.112  1.00  0.78           H  
ATOM   1599 1HB  ASP A 102      39.771   4.886 -27.742  1.00  0.78           H  
ATOM   1600 2HB  ASP A 102      39.371   3.263 -28.295  1.00  0.78           H  
ATOM   1601  N   LYS A 103      36.417   6.006 -27.248  1.00  0.82           N  
ATOM   1602  CA  LYS A 103      35.848   7.326 -26.988  1.00  0.82           C  
ATOM   1603  C   LYS A 103      35.409   7.495 -25.531  1.00  0.82           C  
ATOM   1604  O   LYS A 103      35.248   8.624 -25.064  1.00  0.82           O  
ATOM   1605  CB  LYS A 103      34.630   7.594 -27.890  1.00  0.82           C  
ATOM   1606  CG  LYS A 103      33.410   6.710 -27.571  1.00  0.82           C  
ATOM   1607  CD  LYS A 103      32.197   6.956 -28.501  1.00  0.82           C  
ATOM   1608  CE  LYS A 103      31.054   5.992 -28.131  1.00  0.82           C  
ATOM   1609  NZ  LYS A 103      29.839   6.131 -28.999  1.00  0.82           N  
ATOM   1610  H   LYS A 103      36.074   5.420 -28.006  1.00  0.82           H  
ATOM   1611  HA  LYS A 103      36.614   8.072 -27.197  1.00  0.82           H  
ATOM   1612 1HB  LYS A 103      34.326   8.636 -27.793  1.00  0.82           H  
ATOM   1613 2HB  LYS A 103      34.910   7.426 -28.930  1.00  0.82           H  
ATOM   1614 1HG  LYS A 103      33.708   5.676 -27.627  1.00  0.82           H  
ATOM   1615 2HG  LYS A 103      33.083   6.914 -26.552  1.00  0.82           H  
ATOM   1616 1HD  LYS A 103      31.844   7.986 -28.382  1.00  0.82           H  
ATOM   1617 2HD  LYS A 103      32.477   6.808 -29.536  1.00  0.82           H  
ATOM   1618 1HE  LYS A 103      31.426   4.975 -28.225  1.00  0.82           H  
ATOM   1619 2HE  LYS A 103      30.767   6.168 -27.094  1.00  0.82           H  
ATOM   1620 1HZ  LYS A 103      29.153   5.451 -28.690  1.00  0.82           H  
ATOM   1621 2HZ  LYS A 103      29.449   7.061 -28.918  1.00  0.82           H  
ATOM   1622 3HZ  LYS A 103      30.067   5.954 -29.966  1.00  0.82           H  
ATOM   1623  N   SER A 104      35.181   6.384 -24.821  1.00  0.85           N  
ATOM   1624  CA  SER A 104      34.693   6.446 -23.458  1.00  0.85           C  
ATOM   1625  C   SER A 104      35.634   7.216 -22.542  1.00  0.85           C  
ATOM   1626  O   SER A 104      36.854   7.063 -22.590  1.00  0.85           O  
ATOM   1627  CB  SER A 104      34.506   5.040 -22.924  1.00  0.85           C  
ATOM   1628  OG  SER A 104      33.532   4.345 -23.662  1.00  0.85           O  
ATOM   1629  H   SER A 104      35.361   5.469 -25.230  1.00  0.85           H  
ATOM   1630  HA  SER A 104      33.729   6.958 -23.466  1.00  0.85           H  
ATOM   1631 1HB  SER A 104      35.454   4.500 -22.968  1.00  0.85           H  
ATOM   1632 2HB  SER A 104      34.208   5.093 -21.877  1.00  0.85           H  
ATOM   1633  HG  SER A 104      34.013   4.032 -24.467  1.00  0.85           H  
ATOM   1634  N   SER A 105      35.046   7.998 -21.648  1.00  0.85           N  
ATOM   1635  CA  SER A 105      35.821   8.769 -20.694  1.00  0.85           C  
ATOM   1636  C   SER A 105      36.675   7.874 -19.836  1.00  0.85           C  
ATOM   1637  O   SER A 105      36.221   6.823 -19.367  1.00  0.85           O  
ATOM   1638  CB  SER A 105      34.929   9.563 -19.762  1.00  0.85           C  
ATOM   1639  OG  SER A 105      35.712  10.252 -18.814  1.00  0.85           O  
ATOM   1640  H   SER A 105      34.042   8.089 -21.669  1.00  0.85           H  
ATOM   1641  HA  SER A 105      36.471   9.451 -21.245  1.00  0.85           H  
ATOM   1642 1HB  SER A 105      34.328  10.242 -20.310  1.00  0.85           H  
ATOM   1643 2HB  SER A 105      34.250   8.887 -19.241  1.00  0.85           H  
ATOM   1644  HG  SER A 105      35.093  10.815 -18.317  1.00  0.85           H  
ATOM   1645  N   HIS A 106      37.880   8.335 -19.529  1.00  0.84           N  
ATOM   1646  CA  HIS A 106      38.748   7.580 -18.645  1.00  0.84           C  
ATOM   1647  C   HIS A 106      38.087   7.412 -17.277  1.00  0.84           C  
ATOM   1648  O   HIS A 106      38.361   6.442 -16.574  1.00  0.84           O  
ATOM   1649  CB  HIS A 106      40.109   8.266 -18.493  1.00  0.84           C  
ATOM   1650  CG  HIS A 106      40.064   9.560 -17.755  1.00  0.84           C  
ATOM   1651  ND1 HIS A 106      39.645  10.738 -18.339  1.00  0.84           N  
ATOM   1652  CD2 HIS A 106      40.389   9.866 -16.476  1.00  0.84           C  
ATOM   1653  CE1 HIS A 106      39.710  11.713 -17.445  1.00  0.84           C  
ATOM   1654  NE2 HIS A 106      40.161  11.209 -16.310  1.00  0.84           N  
ATOM   1655  H   HIS A 106      38.198   9.206 -19.932  1.00  0.84           H  
ATOM   1656  HA  HIS A 106      38.917   6.590 -19.063  1.00  0.84           H  
ATOM   1657 1HB  HIS A 106      40.794   7.599 -17.963  1.00  0.84           H  
ATOM   1658 2HB  HIS A 106      40.532   8.451 -19.480  1.00  0.84           H  
ATOM   1659  HD2 HIS A 106      40.759   9.171 -15.717  1.00  0.84           H  
ATOM   1660  HE1 HIS A 106      39.438  12.751 -17.617  1.00  0.84           H  
ATOM   1661  HE2 HIS A 106      40.313  11.715 -15.451  1.00  0.84           H  
ATOM   1662  N   ASP A 107      37.159   8.328 -16.932  1.00  0.82           N  
ATOM   1663  CA  ASP A 107      36.440   8.285 -15.664  1.00  0.82           C  
ATOM   1664  C   ASP A 107      35.653   6.993 -15.542  1.00  0.82           C  
ATOM   1665  O   ASP A 107      35.427   6.510 -14.441  1.00  0.82           O  
ATOM   1666  CB  ASP A 107      35.425   9.433 -15.545  1.00  0.82           C  
ATOM   1667  CG  ASP A 107      35.997  10.840 -15.312  1.00  0.82           C  
ATOM   1668  OD1 ASP A 107      37.144  10.980 -14.958  1.00  0.82           O  
ATOM   1669  OD2 ASP A 107      35.245  11.795 -15.521  1.00  0.82           O  
ATOM   1670  H   ASP A 107      36.924   9.076 -17.586  1.00  0.82           H  
ATOM   1671  HA  ASP A 107      37.162   8.336 -14.848  1.00  0.82           H  
ATOM   1672 1HB  ASP A 107      34.819   9.455 -16.448  1.00  0.82           H  
ATOM   1673 2HB  ASP A 107      34.739   9.210 -14.723  1.00  0.82           H  
ATOM   1674  N   LYS A 108      35.191   6.466 -16.679  1.00  0.81           N  
ATOM   1675  CA  LYS A 108      34.390   5.255 -16.717  1.00  0.81           C  
ATOM   1676  C   LYS A 108      35.270   4.033 -16.841  1.00  0.81           C  
ATOM   1677  O   LYS A 108      35.015   2.999 -16.233  1.00  0.81           O  
ATOM   1678  CB  LYS A 108      33.430   5.323 -17.888  1.00  0.81           C  
ATOM   1679  CG  LYS A 108      32.379   6.338 -17.700  1.00  0.81           C  
ATOM   1680  CD  LYS A 108      31.339   6.237 -18.760  1.00  0.81           C  
ATOM   1681  CE  LYS A 108      31.573   7.014 -19.947  1.00  0.81           C  
ATOM   1682  NZ  LYS A 108      30.471   6.762 -20.900  1.00  0.81           N  
ATOM   1683  H   LYS A 108      35.443   6.890 -17.566  1.00  0.81           H  
ATOM   1684  HA  LYS A 108      33.824   5.180 -15.788  1.00  0.81           H  
ATOM   1685 1HB  LYS A 108      33.982   5.572 -18.796  1.00  0.81           H  
ATOM   1686 2HB  LYS A 108      32.965   4.352 -18.040  1.00  0.81           H  
ATOM   1687 1HG  LYS A 108      31.939   6.183 -16.728  1.00  0.81           H  
ATOM   1688 2HG  LYS A 108      32.827   7.328 -17.727  1.00  0.81           H  
ATOM   1689 1HD  LYS A 108      31.356   5.237 -19.127  1.00  0.81           H  
ATOM   1690 2HD  LYS A 108      30.350   6.475 -18.374  1.00  0.81           H  
ATOM   1691 1HE  LYS A 108      31.590   8.066 -19.677  1.00  0.81           H  
ATOM   1692 2HE  LYS A 108      32.523   6.754 -20.413  1.00  0.81           H  
ATOM   1693 1HZ  LYS A 108      30.621   7.332 -21.719  1.00  0.81           H  
ATOM   1694 2HZ  LYS A 108      30.486   5.765 -21.186  1.00  0.81           H  
ATOM   1695 3HZ  LYS A 108      29.542   7.016 -20.466  1.00  0.81           H  
ATOM   1696  N   VAL A 109      36.332   4.155 -17.617  1.00  0.80           N  
ATOM   1697  CA  VAL A 109      37.210   3.018 -17.833  1.00  0.80           C  
ATOM   1698  C   VAL A 109      37.810   2.598 -16.487  1.00  0.80           C  
ATOM   1699  O   VAL A 109      37.954   1.413 -16.206  1.00  0.80           O  
ATOM   1700  CB  VAL A 109      38.261   3.344 -18.898  1.00  0.80           C  
ATOM   1701  CG1 VAL A 109      39.282   2.259 -18.996  1.00  0.80           C  
ATOM   1702  CG2 VAL A 109      37.566   3.528 -20.257  1.00  0.80           C  
ATOM   1703  H   VAL A 109      36.503   5.043 -18.093  1.00  0.80           H  
ATOM   1704  HA  VAL A 109      36.616   2.191 -18.214  1.00  0.80           H  
ATOM   1705  HB  VAL A 109      38.774   4.262 -18.618  1.00  0.80           H  
ATOM   1706 1HG1 VAL A 109      40.021   2.519 -19.755  1.00  0.80           H  
ATOM   1707 2HG1 VAL A 109      39.765   2.171 -18.040  1.00  0.80           H  
ATOM   1708 3HG1 VAL A 109      38.801   1.318 -19.262  1.00  0.80           H  
ATOM   1709 1HG2 VAL A 109      38.305   3.780 -21.017  1.00  0.80           H  
ATOM   1710 2HG2 VAL A 109      37.073   2.610 -20.529  1.00  0.80           H  
ATOM   1711 3HG2 VAL A 109      36.831   4.337 -20.185  1.00  0.80           H  
ATOM   1712  N   GLU A 110      38.148   3.576 -15.642  1.00  0.79           N  
ATOM   1713  CA  GLU A 110      38.678   3.308 -14.304  1.00  0.79           C  
ATOM   1714  C   GLU A 110      37.627   2.671 -13.362  1.00  0.79           C  
ATOM   1715  O   GLU A 110      37.885   1.502 -13.056  1.00  0.79           O  
ATOM   1716  CB  GLU A 110      39.219   4.602 -13.676  1.00  0.79           C  
ATOM   1717  CG  GLU A 110      40.497   5.151 -14.336  1.00  0.79           C  
ATOM   1718  CD  GLU A 110      41.019   6.430 -13.698  1.00  0.79           C  
ATOM   1719  OE1 GLU A 110      40.399   6.923 -12.783  1.00  0.79           O  
ATOM   1720  OE2 GLU A 110      42.039   6.913 -14.136  1.00  0.79           O  
ATOM   1721  H   GLU A 110      38.040   4.547 -15.939  1.00  0.79           H  
ATOM   1722  HA  GLU A 110      39.504   2.605 -14.404  1.00  0.79           H  
ATOM   1723 1HB  GLU A 110      38.452   5.378 -13.751  1.00  0.79           H  
ATOM   1724 2HB  GLU A 110      39.421   4.440 -12.619  1.00  0.79           H  
ATOM   1725 1HG  GLU A 110      41.272   4.389 -14.272  1.00  0.79           H  
ATOM   1726 2HG  GLU A 110      40.300   5.331 -15.390  1.00  0.79           H  
ATOM   1727  N   MET A 111      36.370   2.994 -13.693  1.00  0.77           N  
ATOM   1728  CA  MET A 111      35.373   2.949 -12.631  1.00  0.77           C  
ATOM   1729  C   MET A 111      34.864   1.524 -12.448  1.00  0.77           C  
ATOM   1730  O   MET A 111      34.422   1.166 -11.359  1.00  0.77           O  
ATOM   1731  CB  MET A 111      34.189   3.861 -12.894  1.00  0.77           C  
ATOM   1732  CG  MET A 111      33.306   4.073 -11.694  1.00  0.77           C  
ATOM   1733  SD  MET A 111      31.870   5.157 -11.990  1.00  0.77           S  
ATOM   1734  CE  MET A 111      32.646   6.772 -12.198  1.00  0.77           C  
ATOM   1735  H   MET A 111      36.003   2.525 -14.522  1.00  0.77           H  
ATOM   1736  HA  MET A 111      35.845   3.256 -11.698  1.00  0.77           H  
ATOM   1737 1HB  MET A 111      34.542   4.812 -13.181  1.00  0.77           H  
ATOM   1738 2HB  MET A 111      33.594   3.462 -13.720  1.00  0.77           H  
ATOM   1739 1HG  MET A 111      32.972   3.136 -11.356  1.00  0.77           H  
ATOM   1740 2HG  MET A 111      33.904   4.517 -10.900  1.00  0.77           H  
ATOM   1741 1HE  MET A 111      31.885   7.526 -12.363  1.00  0.77           H  
ATOM   1742 2HE  MET A 111      33.208   7.027 -11.301  1.00  0.77           H  
ATOM   1743 3HE  MET A 111      33.321   6.745 -13.051  1.00  0.77           H  
ATOM   1744  N   LEU A 112      34.907   0.698 -13.505  1.00  0.76           N  
ATOM   1745  CA  LEU A 112      34.663  -0.618 -14.106  1.00  0.76           C  
ATOM   1746  C   LEU A 112      35.713  -1.557 -13.522  1.00  0.76           C  
ATOM   1747  O   LEU A 112      35.347  -2.152 -12.510  1.00  0.76           O  
ATOM   1748  CB  LEU A 112      34.751  -0.598 -15.631  1.00  0.76           C  
ATOM   1749  CG  LEU A 112      33.657   0.166 -16.362  1.00  0.76           C  
ATOM   1750  CD1 LEU A 112      33.932   0.172 -17.883  1.00  0.76           C  
ATOM   1751  CD2 LEU A 112      32.389  -0.421 -16.048  1.00  0.76           C  
ATOM   1752  H   LEU A 112      34.494   0.157 -12.765  1.00  0.76           H  
ATOM   1753  HA  LEU A 112      33.675  -0.970 -13.813  1.00  0.76           H  
ATOM   1754 1HB  LEU A 112      35.703  -0.135 -15.901  1.00  0.76           H  
ATOM   1755 2HB  LEU A 112      34.745  -1.623 -15.991  1.00  0.76           H  
ATOM   1756  HG  LEU A 112      33.637   1.175 -16.017  1.00  0.76           H  
ATOM   1757 1HD1 LEU A 112      33.149   0.731 -18.390  1.00  0.76           H  
ATOM   1758 2HD1 LEU A 112      34.892   0.641 -18.072  1.00  0.76           H  
ATOM   1759 3HD1 LEU A 112      33.947  -0.851 -18.261  1.00  0.76           H  
ATOM   1760 1HD2 LEU A 112      31.610   0.149 -16.551  1.00  0.76           H  
ATOM   1761 2HD2 LEU A 112      32.364  -1.439 -16.367  1.00  0.76           H  
ATOM   1762 3HD2 LEU A 112      32.258  -0.371 -14.978  1.00  0.76           H  
ATOM   1763  N   GLN A 113      36.904  -0.961 -13.489  1.00  0.74           N  
ATOM   1764  CA  GLN A 113      38.045  -1.846 -13.301  1.00  0.74           C  
ATOM   1765  C   GLN A 113      38.255  -1.826 -11.797  1.00  0.74           C  
ATOM   1766  O   GLN A 113      38.692  -2.797 -11.181  1.00  0.74           O  
ATOM   1767  CB  GLN A 113      39.293  -1.431 -14.077  1.00  0.74           C  
ATOM   1768  CG  GLN A 113      39.135  -1.586 -15.553  1.00  0.74           C  
ATOM   1769  CD  GLN A 113      40.344  -1.195 -16.303  1.00  0.74           C  
ATOM   1770  OE1 GLN A 113      41.253  -1.995 -16.572  1.00  0.74           O  
ATOM   1771  NE2 GLN A 113      40.383   0.059 -16.641  1.00  0.74           N  
ATOM   1772  H   GLN A 113      37.001  -0.170 -12.865  1.00  0.74           H  
ATOM   1773  HA  GLN A 113      37.780  -2.854 -13.600  1.00  0.74           H  
ATOM   1774 1HB  GLN A 113      39.519  -0.383 -13.872  1.00  0.74           H  
ATOM   1775 2HB  GLN A 113      40.142  -2.027 -13.756  1.00  0.74           H  
ATOM   1776 1HG  GLN A 113      38.935  -2.631 -15.760  1.00  0.74           H  
ATOM   1777 2HG  GLN A 113      38.307  -0.972 -15.878  1.00  0.74           H  
ATOM   1778 1HE2 GLN A 113      41.165   0.428 -17.140  1.00  0.74           H  
ATOM   1779 2HE2 GLN A 113      39.587   0.647 -16.373  1.00  0.74           H  
ATOM   1780  N   ALA A 114      37.815  -0.721 -11.188  1.00  0.71           N  
ATOM   1781  CA  ALA A 114      37.855  -0.508  -9.739  1.00  0.71           C  
ATOM   1782  C   ALA A 114      37.054  -1.590  -8.995  1.00  0.71           C  
ATOM   1783  O   ALA A 114      37.318  -1.881  -7.829  1.00  0.71           O  
ATOM   1784  CB  ALA A 114      37.305   0.867  -9.396  1.00  0.71           C  
ATOM   1785  H   ALA A 114      37.502   0.044 -11.782  1.00  0.71           H  
ATOM   1786  HA  ALA A 114      38.894  -0.570  -9.417  1.00  0.71           H  
ATOM   1787 1HB  ALA A 114      37.365   1.026  -8.320  1.00  0.71           H  
ATOM   1788 2HB  ALA A 114      37.888   1.630  -9.913  1.00  0.71           H  
ATOM   1789 3HB  ALA A 114      36.271   0.927  -9.711  1.00  0.71           H  
ATOM   1790  N   LEU A 115      36.051  -2.156  -9.677  1.00  0.68           N  
ATOM   1791  CA  LEU A 115      35.174  -3.195  -9.151  1.00  0.68           C  
ATOM   1792  C   LEU A 115      35.722  -4.591  -9.442  1.00  0.68           C  
ATOM   1793  O   LEU A 115      35.101  -5.599  -9.092  1.00  0.68           O  
ATOM   1794  CB  LEU A 115      33.795  -3.097  -9.801  1.00  0.68           C  
ATOM   1795  CG  LEU A 115      32.970  -1.872  -9.555  1.00  0.68           C  
ATOM   1796  CD1 LEU A 115      31.776  -1.996 -10.406  1.00  0.68           C  
ATOM   1797  CD2 LEU A 115      32.579  -1.810  -8.098  1.00  0.68           C  
ATOM   1798  H   LEU A 115      35.892  -1.883 -10.643  1.00  0.68           H  
ATOM   1799  HA  LEU A 115      35.086  -3.066  -8.074  1.00  0.68           H  
ATOM   1800 1HB  LEU A 115      33.911  -3.200 -10.870  1.00  0.68           H  
ATOM   1801 2HB  LEU A 115      33.204  -3.949  -9.459  1.00  0.68           H  
ATOM   1802  HG  LEU A 115      33.515  -0.965  -9.831  1.00  0.68           H  
ATOM   1803 1HD1 LEU A 115      31.120  -1.194 -10.271  1.00  0.68           H  
ATOM   1804 2HD1 LEU A 115      32.088  -2.033 -11.436  1.00  0.68           H  
ATOM   1805 3HD1 LEU A 115      31.282  -2.888 -10.140  1.00  0.68           H  
ATOM   1806 1HD2 LEU A 115      31.951  -0.936  -7.931  1.00  0.68           H  
ATOM   1807 2HD2 LEU A 115      32.025  -2.712  -7.832  1.00  0.68           H  
ATOM   1808 3HD2 LEU A 115      33.478  -1.738  -7.485  1.00  0.68           H  
ATOM   1809  N   GLY A 116      36.872  -4.647 -10.111  1.00  0.65           N  
ATOM   1810  CA  GLY A 116      37.499  -5.889 -10.519  1.00  0.65           C  
ATOM   1811  C   GLY A 116      37.193  -6.294 -11.966  1.00  0.65           C  
ATOM   1812  O   GLY A 116      37.561  -7.395 -12.378  1.00  0.65           O  
ATOM   1813  H   GLY A 116      37.363  -3.795 -10.355  1.00  0.65           H  
ATOM   1814 1HA  GLY A 116      38.578  -5.784 -10.402  1.00  0.65           H  
ATOM   1815 2HA  GLY A 116      37.188  -6.686  -9.847  1.00  0.65           H  
ATOM   1816  N   ALA A 117      36.509  -5.441 -12.747  1.00  0.63           N  
ATOM   1817  CA  ALA A 117      36.236  -5.822 -14.138  1.00  0.63           C  
ATOM   1818  C   ALA A 117      37.489  -5.739 -14.987  1.00  0.63           C  
ATOM   1819  O   ALA A 117      38.376  -4.919 -14.747  1.00  0.63           O  
ATOM   1820  CB  ALA A 117      35.178  -4.952 -14.795  1.00  0.63           C  
ATOM   1821  H   ALA A 117      36.198  -4.534 -12.400  1.00  0.63           H  
ATOM   1822  HA  ALA A 117      35.886  -6.856 -14.140  1.00  0.63           H  
ATOM   1823 1HB  ALA A 117      35.008  -5.305 -15.817  1.00  0.63           H  
ATOM   1824 2HB  ALA A 117      34.259  -5.015 -14.234  1.00  0.63           H  
ATOM   1825 3HB  ALA A 117      35.518  -3.937 -14.826  1.00  0.63           H  
ATOM   1826  N   GLU A 118      37.528  -6.563 -16.011  1.00  0.61           N  
ATOM   1827  CA  GLU A 118      38.563  -6.504 -17.029  1.00  0.61           C  
ATOM   1828  C   GLU A 118      37.982  -5.680 -18.174  1.00  0.61           C  
ATOM   1829  O   GLU A 118      36.870  -5.972 -18.613  1.00  0.61           O  
ATOM   1830  CB  GLU A 118      38.915  -7.928 -17.443  1.00  0.61           C  
ATOM   1831  CG  GLU A 118      39.974  -8.119 -18.478  1.00  0.61           C  
ATOM   1832  CD  GLU A 118      40.139  -9.602 -18.777  1.00  0.61           C  
ATOM   1833  OE1 GLU A 118      40.023  -9.990 -19.924  1.00  0.61           O  
ATOM   1834  OE2 GLU A 118      40.355 -10.347 -17.840  1.00  0.61           O  
ATOM   1835  H   GLU A 118      36.776  -7.249 -16.106  1.00  0.61           H  
ATOM   1836  HA  GLU A 118      39.444  -5.998 -16.632  1.00  0.61           H  
ATOM   1837 1HB  GLU A 118      39.221  -8.488 -16.560  1.00  0.61           H  
ATOM   1838 2HB  GLU A 118      38.021  -8.395 -17.809  1.00  0.61           H  
ATOM   1839 1HG  GLU A 118      39.690  -7.589 -19.382  1.00  0.61           H  
ATOM   1840 2HG  GLU A 118      40.915  -7.705 -18.120  1.00  0.61           H  
ATOM   1841  N   VAL A 119      38.674  -4.628 -18.618  1.00  0.62           N  
ATOM   1842  CA  VAL A 119      38.100  -3.786 -19.672  1.00  0.62           C  
ATOM   1843  C   VAL A 119      38.976  -3.715 -20.929  1.00  0.62           C  
ATOM   1844  O   VAL A 119      40.157  -3.365 -20.869  1.00  0.62           O  
ATOM   1845  CB  VAL A 119      37.814  -2.374 -19.116  1.00  0.62           C  
ATOM   1846  CG1 VAL A 119      37.248  -1.496 -20.182  1.00  0.62           C  
ATOM   1847  CG2 VAL A 119      36.801  -2.472 -17.973  1.00  0.62           C  
ATOM   1848  H   VAL A 119      39.583  -4.412 -18.229  1.00  0.62           H  
ATOM   1849  HA  VAL A 119      37.144  -4.213 -19.959  1.00  0.62           H  
ATOM   1850  HB  VAL A 119      38.745  -1.932 -18.763  1.00  0.62           H  
ATOM   1851 1HG1 VAL A 119      37.053  -0.501 -19.779  1.00  0.62           H  
ATOM   1852 2HG1 VAL A 119      37.952  -1.432 -20.980  1.00  0.62           H  
ATOM   1853 3HG1 VAL A 119      36.313  -1.930 -20.554  1.00  0.62           H  
ATOM   1854 1HG2 VAL A 119      36.619  -1.476 -17.600  1.00  0.62           H  
ATOM   1855 2HG2 VAL A 119      35.880  -2.896 -18.343  1.00  0.62           H  
ATOM   1856 3HG2 VAL A 119      37.180  -3.096 -17.175  1.00  0.62           H  
ATOM   1857  N   HIS A 120      38.363  -4.058 -22.063  1.00  0.65           N  
ATOM   1858  CA  HIS A 120      39.003  -4.095 -23.374  1.00  0.65           C  
ATOM   1859  C   HIS A 120      38.588  -2.945 -24.275  1.00  0.65           C  
ATOM   1860  O   HIS A 120      37.472  -2.919 -24.799  1.00  0.65           O  
ATOM   1861  CB  HIS A 120      38.654  -5.409 -24.079  1.00  0.65           C  
ATOM   1862  CG  HIS A 120      39.194  -6.601 -23.420  1.00  0.65           C  
ATOM   1863  ND1 HIS A 120      40.286  -7.286 -23.906  1.00  0.65           N  
ATOM   1864  CD2 HIS A 120      38.831  -7.224 -22.288  1.00  0.65           C  
ATOM   1865  CE1 HIS A 120      40.554  -8.298 -23.104  1.00  0.65           C  
ATOM   1866  NE2 HIS A 120      39.691  -8.282 -22.117  1.00  0.65           N  
ATOM   1867  H   HIS A 120      37.380  -4.313 -22.000  1.00  0.65           H  
ATOM   1868  HA  HIS A 120      40.084  -4.045 -23.250  1.00  0.65           H  
ATOM   1869 1HB  HIS A 120      37.572  -5.517 -24.132  1.00  0.65           H  
ATOM   1870 2HB  HIS A 120      39.030  -5.382 -25.101  1.00  0.65           H  
ATOM   1871  HD2 HIS A 120      38.010  -6.929 -21.635  1.00  0.65           H  
ATOM   1872  HE1 HIS A 120      41.360  -9.019 -23.229  1.00  0.65           H  
ATOM   1873  HE2 HIS A 120      39.678  -8.950 -21.331  1.00  0.65           H  
ATOM   1874  N   LEU A 121      39.491  -2.000 -24.477  1.00  0.71           N  
ATOM   1875  CA  LEU A 121      39.180  -0.847 -25.308  1.00  0.71           C  
ATOM   1876  C   LEU A 121      39.325  -1.175 -26.784  1.00  0.71           C  
ATOM   1877  O   LEU A 121      40.232  -1.913 -27.175  1.00  0.71           O  
ATOM   1878  CB  LEU A 121      40.060   0.352 -24.952  1.00  0.71           C  
ATOM   1879  CG  LEU A 121      39.555   1.197 -23.770  1.00  0.71           C  
ATOM   1880  CD1 LEU A 121      39.579   0.350 -22.527  1.00  0.71           C  
ATOM   1881  CD2 LEU A 121      40.403   2.434 -23.604  1.00  0.71           C  
ATOM   1882  H   LEU A 121      40.396  -2.072 -24.032  1.00  0.71           H  
ATOM   1883  HA  LEU A 121      38.156  -0.566 -25.123  1.00  0.71           H  
ATOM   1884 1HB  LEU A 121      41.059  -0.004 -24.710  1.00  0.71           H  
ATOM   1885 2HB  LEU A 121      40.125   1.004 -25.825  1.00  0.71           H  
ATOM   1886  HG  LEU A 121      38.534   1.500 -23.962  1.00  0.71           H  
ATOM   1887 1HD1 LEU A 121      39.196   0.922 -21.688  1.00  0.71           H  
ATOM   1888 2HD1 LEU A 121      38.961  -0.511 -22.691  1.00  0.71           H  
ATOM   1889 3HD1 LEU A 121      40.596   0.028 -22.313  1.00  0.71           H  
ATOM   1890 1HD2 LEU A 121      40.024   3.023 -22.768  1.00  0.71           H  
ATOM   1891 2HD2 LEU A 121      41.435   2.146 -23.407  1.00  0.71           H  
ATOM   1892 3HD2 LEU A 121      40.358   3.030 -24.516  1.00  0.71           H  
ATOM   1893  N   CYS A 122      38.475  -0.571 -27.601  1.00  0.79           N  
ATOM   1894  CA  CYS A 122      38.560  -0.734 -29.048  1.00  0.79           C  
ATOM   1895  C   CYS A 122      38.141   0.569 -29.731  1.00  0.79           C  
ATOM   1896  O   CYS A 122      37.358   1.305 -29.149  1.00  0.79           O  
ATOM   1897  CB  CYS A 122      37.580  -1.814 -29.454  1.00  0.79           C  
ATOM   1898  SG  CYS A 122      35.914  -1.337 -29.086  1.00  0.79           S  
ATOM   1899  H   CYS A 122      37.716  -0.037 -27.177  1.00  0.79           H  
ATOM   1900  HA  CYS A 122      39.573  -1.024 -29.291  1.00  0.79           H  
ATOM   1901 1HB  CYS A 122      37.654  -2.014 -30.503  1.00  0.79           H  
ATOM   1902 2HB  CYS A 122      37.801  -2.738 -28.919  1.00  0.79           H  
ATOM   1903  HG  CYS A 122      36.150  -0.939 -27.815  1.00  0.79           H  
ATOM   1904  N   PRO A 123      38.577   0.870 -30.965  1.00  0.89           N  
ATOM   1905  CA  PRO A 123      38.219   2.085 -31.683  1.00  0.89           C  
ATOM   1906  C   PRO A 123      36.706   2.278 -31.834  1.00  0.89           C  
ATOM   1907  O   PRO A 123      35.999   1.348 -32.226  1.00  0.89           O  
ATOM   1908  CB  PRO A 123      38.897   1.858 -33.036  1.00  0.89           C  
ATOM   1909  CG  PRO A 123      40.044   0.925 -32.753  1.00  0.89           C  
ATOM   1910  CD  PRO A 123      39.513  -0.014 -31.695  1.00  0.89           C  
ATOM   1911  HA  PRO A 123      38.679   2.941 -31.190  1.00  0.89           H  
ATOM   1912 1HB  PRO A 123      38.206   1.446 -33.713  1.00  0.89           H  
ATOM   1913 2HB  PRO A 123      39.218   2.822 -33.453  1.00  0.89           H  
ATOM   1914 1HG  PRO A 123      40.339   0.399 -33.674  1.00  0.89           H  
ATOM   1915 2HG  PRO A 123      40.921   1.497 -32.414  1.00  0.89           H  
ATOM   1916 1HD  PRO A 123      38.975  -0.864 -32.148  1.00  0.89           H  
ATOM   1917 2HD  PRO A 123      40.363  -0.324 -31.093  1.00  0.89           H  
ATOM   1918  N   ALA A 124      36.213   3.498 -31.576  1.00  1.01           N  
ATOM   1919  CA  ALA A 124      34.792   3.818 -31.702  1.00  1.01           C  
ATOM   1920  C   ALA A 124      34.284   3.915 -33.133  1.00  1.01           C  
ATOM   1921  O   ALA A 124      33.189   3.450 -33.442  1.00  1.01           O  
ATOM   1922  CB  ALA A 124      34.502   5.143 -31.034  1.00  1.01           C  
ATOM   1923  H   ALA A 124      36.825   4.223 -31.189  1.00  1.01           H  
ATOM   1924  HA  ALA A 124      34.233   3.028 -31.200  1.00  1.01           H  
ATOM   1925 1HB  ALA A 124      33.441   5.347 -31.098  1.00  1.01           H  
ATOM   1926 2HB  ALA A 124      34.806   5.098 -29.997  1.00  1.01           H  
ATOM   1927 3HB  ALA A 124      35.057   5.932 -31.534  1.00  1.01           H  
ATOM   1928  N   ASN A 125      35.063   4.523 -34.031  1.00  1.12           N  
ATOM   1929  CA  ASN A 125      34.574   4.754 -35.398  1.00  1.12           C  
ATOM   1930  C   ASN A 125      34.756   3.524 -36.274  1.00  1.12           C  
ATOM   1931  O   ASN A 125      35.505   3.534 -37.252  1.00  1.12           O  
ATOM   1932  CB  ASN A 125      35.267   5.956 -36.008  1.00  1.12           C  
ATOM   1933  CG  ASN A 125      34.610   6.451 -37.285  1.00  1.12           C  
ATOM   1934  OD1 ASN A 125      33.428   6.189 -37.545  1.00  1.12           O  
ATOM   1935  ND2 ASN A 125      35.361   7.174 -38.082  1.00  1.12           N  
ATOM   1936  H   ASN A 125      35.977   4.853 -33.754  1.00  1.12           H  
ATOM   1937  HA  ASN A 125      33.504   4.959 -35.351  1.00  1.12           H  
ATOM   1938 1HB  ASN A 125      35.279   6.771 -35.283  1.00  1.12           H  
ATOM   1939 2HB  ASN A 125      36.304   5.699 -36.227  1.00  1.12           H  
ATOM   1940 1HD2 ASN A 125      34.984   7.532 -38.937  1.00  1.12           H  
ATOM   1941 2HD2 ASN A 125      36.311   7.367 -37.836  1.00  1.12           H  
ATOM   1942  N   VAL A 126      34.078   2.464 -35.878  1.00  1.21           N  
ATOM   1943  CA  VAL A 126      34.154   1.166 -36.508  1.00  1.21           C  
ATOM   1944  C   VAL A 126      32.772   0.572 -36.762  1.00  1.21           C  
ATOM   1945  O   VAL A 126      31.941   0.508 -35.858  1.00  1.21           O  
ATOM   1946  CB  VAL A 126      35.001   0.242 -35.617  1.00  1.21           C  
ATOM   1947  CG1 VAL A 126      35.055  -1.078 -36.170  1.00  1.21           C  
ATOM   1948  CG2 VAL A 126      36.396   0.741 -35.532  1.00  1.21           C  
ATOM   1949  H   VAL A 126      33.485   2.592 -35.059  1.00  1.21           H  
ATOM   1950  HA  VAL A 126      34.660   1.279 -37.467  1.00  1.21           H  
ATOM   1951  HB  VAL A 126      34.559   0.190 -34.619  1.00  1.21           H  
ATOM   1952 1HG1 VAL A 126      35.654  -1.714 -35.542  1.00  1.21           H  
ATOM   1953 2HG1 VAL A 126      34.055  -1.467 -36.225  1.00  1.21           H  
ATOM   1954 3HG1 VAL A 126      35.496  -1.028 -37.161  1.00  1.21           H  
ATOM   1955 1HG2 VAL A 126      36.960   0.052 -34.906  1.00  1.21           H  
ATOM   1956 2HG2 VAL A 126      36.836   0.776 -36.530  1.00  1.21           H  
ATOM   1957 3HG2 VAL A 126      36.409   1.727 -35.092  1.00  1.21           H  
ATOM   1958  N   ALA A 127      32.521   0.115 -37.986  1.00  1.26           N  
ATOM   1959  CA  ALA A 127      31.226  -0.489 -38.267  1.00  1.26           C  
ATOM   1960  C   ALA A 127      31.062  -1.715 -37.369  1.00  1.26           C  
ATOM   1961  O   ALA A 127      32.018  -2.458 -37.205  1.00  1.26           O  
ATOM   1962  CB  ALA A 127      31.120  -0.897 -39.724  1.00  1.26           C  
ATOM   1963  H   ALA A 127      33.223   0.192 -38.709  1.00  1.26           H  
ATOM   1964  HA  ALA A 127      30.467   0.250 -38.056  1.00  1.26           H  
ATOM   1965 1HB  ALA A 127      30.142  -1.339 -39.912  1.00  1.26           H  
ATOM   1966 2HB  ALA A 127      31.248  -0.019 -40.358  1.00  1.26           H  
ATOM   1967 3HB  ALA A 127      31.896  -1.627 -39.954  1.00  1.26           H  
ATOM   1968  N   PRO A 128      29.868  -2.016 -36.840  1.00  1.24           N  
ATOM   1969  CA  PRO A 128      29.594  -3.171 -35.998  1.00  1.24           C  
ATOM   1970  C   PRO A 128      30.100  -4.514 -36.545  1.00  1.24           C  
ATOM   1971  O   PRO A 128      30.527  -5.363 -35.765  1.00  1.24           O  
ATOM   1972  CB  PRO A 128      28.060  -3.154 -35.941  1.00  1.24           C  
ATOM   1973  CG  PRO A 128      27.695  -1.695 -36.068  1.00  1.24           C  
ATOM   1974  CD  PRO A 128      28.696  -1.128 -37.046  1.00  1.24           C  
ATOM   1975  HA  PRO A 128      30.012  -2.985 -34.999  1.00  1.24           H  
ATOM   1976 1HB  PRO A 128      27.649  -3.777 -36.758  1.00  1.24           H  
ATOM   1977 2HB  PRO A 128      27.718  -3.602 -34.996  1.00  1.24           H  
ATOM   1978 1HG  PRO A 128      26.656  -1.590 -36.418  1.00  1.24           H  
ATOM   1979 2HG  PRO A 128      27.745  -1.203 -35.081  1.00  1.24           H  
ATOM   1980 1HD  PRO A 128      28.328  -1.179 -38.082  1.00  1.24           H  
ATOM   1981 2HD  PRO A 128      28.901  -0.102 -36.709  1.00  1.24           H  
ATOM   1982  N   ASP A 129      30.134  -4.674 -37.876  1.00  1.17           N  
ATOM   1983  CA  ASP A 129      30.551  -5.933 -38.506  1.00  1.17           C  
ATOM   1984  C   ASP A 129      32.068  -6.082 -38.695  1.00  1.17           C  
ATOM   1985  O   ASP A 129      32.560  -7.129 -39.118  1.00  1.17           O  
ATOM   1986  CB  ASP A 129      29.876  -6.035 -39.866  1.00  1.17           C  
ATOM   1987  CG  ASP A 129      28.364  -6.149 -39.753  1.00  1.17           C  
ATOM   1988  OD1 ASP A 129      27.891  -6.841 -38.886  1.00  1.17           O  
ATOM   1989  OD2 ASP A 129      27.694  -5.513 -40.525  1.00  1.17           O  
ATOM   1990  H   ASP A 129      29.817  -3.926 -38.472  1.00  1.17           H  
ATOM   1991  HA  ASP A 129      30.211  -6.755 -37.874  1.00  1.17           H  
ATOM   1992 1HB  ASP A 129      30.124  -5.154 -40.458  1.00  1.17           H  
ATOM   1993 2HB  ASP A 129      30.258  -6.907 -40.397  1.00  1.17           H  
ATOM   1994  N   ASP A 130      32.796  -5.013 -38.442  1.00  1.07           N  
ATOM   1995  CA  ASP A 130      34.248  -4.955 -38.538  1.00  1.07           C  
ATOM   1996  C   ASP A 130      34.860  -5.611 -37.307  1.00  1.07           C  
ATOM   1997  O   ASP A 130      34.520  -5.189 -36.213  1.00  1.07           O  
ATOM   1998  CB  ASP A 130      34.712  -3.516 -38.633  1.00  1.07           C  
ATOM   1999  CG  ASP A 130      36.250  -3.276 -38.774  1.00  1.07           C  
ATOM   2000  OD1 ASP A 130      37.033  -3.767 -37.952  1.00  1.07           O  
ATOM   2001  OD2 ASP A 130      36.629  -2.566 -39.688  1.00  1.07           O  
ATOM   2002  H   ASP A 130      32.329  -4.177 -38.093  1.00  1.07           H  
ATOM   2003  HA  ASP A 130      34.538  -5.452 -39.451  1.00  1.07           H  
ATOM   2004 1HB  ASP A 130      34.215  -3.041 -39.478  1.00  1.07           H  
ATOM   2005 2HB  ASP A 130      34.362  -3.031 -37.773  1.00  1.07           H  
ATOM   2006  N   PRO A 131      35.757  -6.613 -37.420  1.00  0.96           N  
ATOM   2007  CA  PRO A 131      36.390  -7.349 -36.318  1.00  0.96           C  
ATOM   2008  C   PRO A 131      36.890  -6.471 -35.151  1.00  0.96           C  
ATOM   2009  O   PRO A 131      37.073  -6.974 -34.040  1.00  0.96           O  
ATOM   2010  CB  PRO A 131      37.571  -8.024 -37.028  1.00  0.96           C  
ATOM   2011  CG  PRO A 131      37.083  -8.243 -38.440  1.00  0.96           C  
ATOM   2012  CD  PRO A 131      36.223  -7.040 -38.758  1.00  0.96           C  
ATOM   2013  HA  PRO A 131      35.692  -8.108 -35.954  1.00  0.96           H  
ATOM   2014 1HB  PRO A 131      38.461  -7.379 -36.972  1.00  0.96           H  
ATOM   2015 2HB  PRO A 131      37.822  -8.963 -36.513  1.00  0.96           H  
ATOM   2016 1HG  PRO A 131      37.941  -8.341 -39.122  1.00  0.96           H  
ATOM   2017 2HG  PRO A 131      36.518  -9.185 -38.500  1.00  0.96           H  
ATOM   2018 1HD  PRO A 131      36.810  -6.241 -39.242  1.00  0.96           H  
ATOM   2019 2HD  PRO A 131      35.382  -7.396 -39.374  1.00  0.96           H  
ATOM   2020  N   ARG A 132      37.194  -5.194 -35.403  1.00  0.87           N  
ATOM   2021  CA  ARG A 132      37.681  -4.299 -34.356  1.00  0.87           C  
ATOM   2022  C   ARG A 132      36.564  -3.695 -33.489  1.00  0.87           C  
ATOM   2023  O   ARG A 132      36.854  -3.015 -32.506  1.00  0.87           O  
ATOM   2024  CB  ARG A 132      38.471  -3.161 -34.972  1.00  0.87           C  
ATOM   2025  CG  ARG A 132      39.746  -3.578 -35.655  1.00  0.87           C  
ATOM   2026  CD  ARG A 132      40.345  -2.454 -36.402  1.00  0.87           C  
ATOM   2027  NE  ARG A 132      39.510  -2.081 -37.536  1.00  0.87           N  
ATOM   2028  CZ  ARG A 132      39.696  -0.995 -38.314  1.00  0.87           C  
ATOM   2029  NH1 ARG A 132      40.696  -0.160 -38.073  1.00  0.87           N  
ATOM   2030  NH2 ARG A 132      38.873  -0.773 -39.323  1.00  0.87           N  
ATOM   2031  H   ARG A 132      37.057  -4.792 -36.342  1.00  0.87           H  
ATOM   2032  HA  ARG A 132      38.344  -4.871 -33.708  1.00  0.87           H  
ATOM   2033 1HB  ARG A 132      37.855  -2.669 -35.725  1.00  0.87           H  
ATOM   2034 2HB  ARG A 132      38.712  -2.421 -34.211  1.00  0.87           H  
ATOM   2035 1HG  ARG A 132      40.461  -3.938 -34.917  1.00  0.87           H  
ATOM   2036 2HG  ARG A 132      39.517  -4.376 -36.368  1.00  0.87           H  
ATOM   2037 1HD  ARG A 132      40.440  -1.588 -35.748  1.00  0.87           H  
ATOM   2038 2HD  ARG A 132      41.325  -2.742 -36.778  1.00  0.87           H  
ATOM   2039  HE  ARG A 132      38.706  -2.703 -37.765  1.00  0.87           H  
ATOM   2040 1HH1 ARG A 132      41.326  -0.334 -37.303  1.00  0.87           H  
ATOM   2041 2HH1 ARG A 132      40.829   0.649 -38.662  1.00  0.87           H  
ATOM   2042 1HH2 ARG A 132      38.096  -1.444 -39.503  1.00  0.87           H  
ATOM   2043 2HH2 ARG A 132      38.994   0.026 -39.915  1.00  0.87           H  
ATOM   2044  N   SER A 133      35.297  -3.887 -33.871  1.00  0.79           N  
ATOM   2045  CA  SER A 133      34.193  -3.257 -33.148  1.00  0.79           C  
ATOM   2046  C   SER A 133      34.044  -3.822 -31.764  1.00  0.79           C  
ATOM   2047  O   SER A 133      34.323  -4.992 -31.520  1.00  0.79           O  
ATOM   2048  CB  SER A 133      32.851  -3.467 -33.862  1.00  0.79           C  
ATOM   2049  OG  SER A 133      32.396  -4.833 -33.809  1.00  0.79           O  
ATOM   2050  H   SER A 133      35.097  -4.466 -34.681  1.00  0.79           H  
ATOM   2051  HA  SER A 133      34.397  -2.187 -33.068  1.00  0.79           H  
ATOM   2052 1HB  SER A 133      32.095  -2.811 -33.438  1.00  0.79           H  
ATOM   2053 2HB  SER A 133      32.970  -3.184 -34.904  1.00  0.79           H  
ATOM   2054  HG  SER A 133      31.774  -4.962 -34.582  1.00  0.79           H  
ATOM   2055  N   TYR A 134      33.456  -3.033 -30.887  1.00  0.72           N  
ATOM   2056  CA  TYR A 134      33.176  -3.456 -29.526  1.00  0.72           C  
ATOM   2057  C   TYR A 134      32.394  -4.769 -29.459  1.00  0.72           C  
ATOM   2058  O   TYR A 134      32.614  -5.590 -28.563  1.00  0.72           O  
ATOM   2059  CB  TYR A 134      32.426  -2.289 -28.886  1.00  0.72           C  
ATOM   2060  CG  TYR A 134      31.060  -2.107 -29.498  1.00  0.72           C  
ATOM   2061  CD1 TYR A 134      30.007  -2.651 -28.894  1.00  0.72           C  
ATOM   2062  CD2 TYR A 134      30.904  -1.442 -30.711  1.00  0.72           C  
ATOM   2063  CE1 TYR A 134      28.739  -2.567 -29.424  1.00  0.72           C  
ATOM   2064  CE2 TYR A 134      29.639  -1.345 -31.277  1.00  0.72           C  
ATOM   2065  CZ  TYR A 134      28.554  -1.912 -30.625  1.00  0.72           C  
ATOM   2066  OH  TYR A 134      27.301  -1.837 -31.167  1.00  0.72           O  
ATOM   2067  H   TYR A 134      33.242  -2.082 -31.155  1.00  0.72           H  
ATOM   2068  HA  TYR A 134      34.122  -3.616 -29.010  1.00  0.72           H  
ATOM   2069 1HB  TYR A 134      32.311  -2.465 -27.812  1.00  0.72           H  
ATOM   2070 2HB  TYR A 134      32.978  -1.363 -29.013  1.00  0.72           H  
ATOM   2071  HD1 TYR A 134      30.200  -3.148 -27.995  1.00  0.72           H  
ATOM   2072  HD2 TYR A 134      31.769  -1.008 -31.218  1.00  0.72           H  
ATOM   2073  HE1 TYR A 134      27.894  -3.024 -28.905  1.00  0.72           H  
ATOM   2074  HE2 TYR A 134      29.501  -0.832 -32.231  1.00  0.72           H  
ATOM   2075  HH  TYR A 134      26.663  -2.220 -30.557  1.00  0.72           H  
ATOM   2076  N   TYR A 135      31.497  -4.972 -30.423  1.00  0.68           N  
ATOM   2077  CA  TYR A 135      30.656  -6.149 -30.470  1.00  0.68           C  
ATOM   2078  C   TYR A 135      31.461  -7.364 -30.878  1.00  0.68           C  
ATOM   2079  O   TYR A 135      31.382  -8.416 -30.237  1.00  0.68           O  
ATOM   2080  CB  TYR A 135      29.453  -5.889 -31.370  1.00  0.68           C  
ATOM   2081  CG  TYR A 135      28.439  -6.979 -31.374  1.00  0.68           C  
ATOM   2082  CD1 TYR A 135      27.586  -7.117 -30.288  1.00  0.68           C  
ATOM   2083  CD2 TYR A 135      28.329  -7.824 -32.450  1.00  0.68           C  
ATOM   2084  CE1 TYR A 135      26.630  -8.109 -30.282  1.00  0.68           C  
ATOM   2085  CE2 TYR A 135      27.368  -8.815 -32.442  1.00  0.68           C  
ATOM   2086  CZ  TYR A 135      26.524  -8.960 -31.366  1.00  0.68           C  
ATOM   2087  OH  TYR A 135      25.571  -9.952 -31.373  1.00  0.68           O  
ATOM   2088  H   TYR A 135      31.392  -4.267 -31.138  1.00  0.68           H  
ATOM   2089  HA  TYR A 135      30.294  -6.362 -29.483  1.00  0.68           H  
ATOM   2090 1HB  TYR A 135      28.962  -4.972 -31.063  1.00  0.68           H  
ATOM   2091 2HB  TYR A 135      29.800  -5.742 -32.396  1.00  0.68           H  
ATOM   2092  HD1 TYR A 135      27.673  -6.438 -29.441  1.00  0.68           H  
ATOM   2093  HD2 TYR A 135      29.000  -7.710 -33.307  1.00  0.68           H  
ATOM   2094  HE1 TYR A 135      25.962  -8.216 -29.436  1.00  0.68           H  
ATOM   2095  HE2 TYR A 135      27.278  -9.485 -33.295  1.00  0.68           H  
ATOM   2096  HH  TYR A 135      25.060  -9.911 -30.564  1.00  0.68           H  
ATOM   2097  N   GLU A 136      32.260  -7.240 -31.936  1.00  0.64           N  
ATOM   2098  CA  GLU A 136      33.050  -8.388 -32.357  1.00  0.64           C  
ATOM   2099  C   GLU A 136      34.069  -8.737 -31.280  1.00  0.64           C  
ATOM   2100  O   GLU A 136      34.324  -9.917 -31.018  1.00  0.64           O  
ATOM   2101  CB  GLU A 136      33.728  -8.135 -33.700  1.00  0.64           C  
ATOM   2102  CG  GLU A 136      32.800  -8.130 -34.948  1.00  0.64           C  
ATOM   2103  CD  GLU A 136      32.214  -9.493 -35.280  1.00  0.64           C  
ATOM   2104  OE1 GLU A 136      32.956 -10.448 -35.313  1.00  0.64           O  
ATOM   2105  OE2 GLU A 136      31.023  -9.580 -35.521  1.00  0.64           O  
ATOM   2106  H   GLU A 136      32.335  -6.355 -32.445  1.00  0.64           H  
ATOM   2107  HA  GLU A 136      32.383  -9.238 -32.475  1.00  0.64           H  
ATOM   2108 1HB  GLU A 136      34.219  -7.154 -33.667  1.00  0.64           H  
ATOM   2109 2HB  GLU A 136      34.508  -8.877 -33.859  1.00  0.64           H  
ATOM   2110 1HG  GLU A 136      31.980  -7.439 -34.755  1.00  0.64           H  
ATOM   2111 2HG  GLU A 136      33.345  -7.752 -35.807  1.00  0.64           H  
ATOM   2112  N   VAL A 137      34.608  -7.718 -30.608  1.00  0.62           N  
ATOM   2113  CA  VAL A 137      35.556  -7.954 -29.539  1.00  0.62           C  
ATOM   2114  C   VAL A 137      34.883  -8.719 -28.409  1.00  0.62           C  
ATOM   2115  O   VAL A 137      35.427  -9.719 -27.940  1.00  0.62           O  
ATOM   2116  CB  VAL A 137      36.144  -6.622 -29.041  1.00  0.62           C  
ATOM   2117  CG1 VAL A 137      36.963  -6.839 -27.767  1.00  0.62           C  
ATOM   2118  CG2 VAL A 137      37.051  -6.020 -30.145  1.00  0.62           C  
ATOM   2119  H   VAL A 137      34.374  -6.760 -30.868  1.00  0.62           H  
ATOM   2120  HA  VAL A 137      36.373  -8.556 -29.933  1.00  0.62           H  
ATOM   2121  HB  VAL A 137      35.329  -5.934 -28.817  1.00  0.62           H  
ATOM   2122 1HG1 VAL A 137      37.366  -5.883 -27.426  1.00  0.62           H  
ATOM   2123 2HG1 VAL A 137      36.321  -7.253 -26.995  1.00  0.62           H  
ATOM   2124 3HG1 VAL A 137      37.783  -7.527 -27.967  1.00  0.62           H  
ATOM   2125 1HG2 VAL A 137      37.457  -5.070 -29.807  1.00  0.62           H  
ATOM   2126 2HG2 VAL A 137      37.864  -6.709 -30.359  1.00  0.62           H  
ATOM   2127 3HG2 VAL A 137      36.482  -5.860 -31.052  1.00  0.62           H  
ATOM   2128  N   ALA A 138      33.683  -8.300 -27.988  1.00  0.59           N  
ATOM   2129  CA  ALA A 138      32.995  -9.038 -26.938  1.00  0.59           C  
ATOM   2130  C   ALA A 138      32.705 -10.471 -27.355  1.00  0.59           C  
ATOM   2131  O   ALA A 138      32.854 -11.394 -26.550  1.00  0.59           O  
ATOM   2132  CB  ALA A 138      31.707  -8.370 -26.574  1.00  0.59           C  
ATOM   2133  H   ALA A 138      33.256  -7.458 -28.377  1.00  0.59           H  
ATOM   2134  HA  ALA A 138      33.635  -9.061 -26.065  1.00  0.59           H  
ATOM   2135 1HB  ALA A 138      31.252  -8.928 -25.782  1.00  0.59           H  
ATOM   2136 2HB  ALA A 138      31.913  -7.360 -26.243  1.00  0.59           H  
ATOM   2137 3HB  ALA A 138      31.050  -8.347 -27.447  1.00  0.59           H  
ATOM   2138  N   LYS A 139      32.315 -10.683 -28.618  1.00  0.58           N  
ATOM   2139  CA  LYS A 139      32.050 -12.043 -29.061  1.00  0.58           C  
ATOM   2140  C   LYS A 139      33.328 -12.880 -29.029  1.00  0.58           C  
ATOM   2141  O   LYS A 139      33.300 -14.047 -28.633  1.00  0.58           O  
ATOM   2142  CB  LYS A 139      31.424 -12.077 -30.453  1.00  0.58           C  
ATOM   2143  CG  LYS A 139      29.975 -11.598 -30.543  1.00  0.58           C  
ATOM   2144  CD  LYS A 139      29.403 -11.998 -31.889  1.00  0.58           C  
ATOM   2145  CE  LYS A 139      30.065 -11.230 -32.998  1.00  0.58           C  
ATOM   2146  NZ  LYS A 139      29.554 -11.616 -34.355  1.00  0.58           N  
ATOM   2147  H   LYS A 139      32.183  -9.898 -29.259  1.00  0.58           H  
ATOM   2148  HA  LYS A 139      31.340 -12.492 -28.369  1.00  0.58           H  
ATOM   2149 1HB  LYS A 139      32.016 -11.445 -31.120  1.00  0.58           H  
ATOM   2150 2HB  LYS A 139      31.469 -13.092 -30.844  1.00  0.58           H  
ATOM   2151 1HG  LYS A 139      29.382 -12.042 -29.743  1.00  0.58           H  
ATOM   2152 2HG  LYS A 139      29.936 -10.512 -30.444  1.00  0.58           H  
ATOM   2153 1HD  LYS A 139      29.555 -13.064 -32.053  1.00  0.58           H  
ATOM   2154 2HD  LYS A 139      28.334 -11.789 -31.905  1.00  0.58           H  
ATOM   2155 1HE  LYS A 139      29.887 -10.178 -32.843  1.00  0.58           H  
ATOM   2156 2HE  LYS A 139      31.141 -11.404 -32.969  1.00  0.58           H  
ATOM   2157 1HZ  LYS A 139      30.060 -11.026 -35.026  1.00  0.58           H  
ATOM   2158 2HZ  LYS A 139      29.752 -12.585 -34.530  1.00  0.58           H  
ATOM   2159 3HZ  LYS A 139      28.566 -11.459 -34.449  1.00  0.58           H  
ATOM   2160  N   ARG A 140      34.460 -12.279 -29.408  1.00  0.57           N  
ATOM   2161  CA  ARG A 140      35.733 -12.983 -29.361  1.00  0.57           C  
ATOM   2162  C   ARG A 140      36.049 -13.398 -27.928  1.00  0.57           C  
ATOM   2163  O   ARG A 140      36.344 -14.565 -27.667  1.00  0.57           O  
ATOM   2164  CB  ARG A 140      36.859 -12.116 -29.907  1.00  0.57           C  
ATOM   2165  CG  ARG A 140      38.232 -12.782 -29.902  1.00  0.57           C  
ATOM   2166  CD  ARG A 140      39.274 -11.933 -30.540  1.00  0.57           C  
ATOM   2167  NE  ARG A 140      40.600 -12.555 -30.470  1.00  0.57           N  
ATOM   2168  CZ  ARG A 140      41.731 -12.013 -30.967  1.00  0.57           C  
ATOM   2169  NH1 ARG A 140      41.694 -10.841 -31.570  1.00  0.57           N  
ATOM   2170  NH2 ARG A 140      42.882 -12.655 -30.854  1.00  0.57           N  
ATOM   2171  H   ARG A 140      34.434 -11.320 -29.754  1.00  0.57           H  
ATOM   2172  HA  ARG A 140      35.658 -13.879 -29.975  1.00  0.57           H  
ATOM   2173 1HB  ARG A 140      36.624 -11.817 -30.927  1.00  0.57           H  
ATOM   2174 2HB  ARG A 140      36.935 -11.208 -29.316  1.00  0.57           H  
ATOM   2175 1HG  ARG A 140      38.534 -12.966 -28.868  1.00  0.57           H  
ATOM   2176 2HG  ARG A 140      38.187 -13.734 -30.434  1.00  0.57           H  
ATOM   2177 1HD  ARG A 140      39.025 -11.775 -31.588  1.00  0.57           H  
ATOM   2178 2HD  ARG A 140      39.319 -10.973 -30.027  1.00  0.57           H  
ATOM   2179  HE  ARG A 140      40.668 -13.476 -30.004  1.00  0.57           H  
ATOM   2180 1HH1 ARG A 140      40.818 -10.348 -31.659  1.00  0.57           H  
ATOM   2181 2HH1 ARG A 140      42.541 -10.437 -31.942  1.00  0.57           H  
ATOM   2182 1HH2 ARG A 140      42.920 -13.559 -30.391  1.00  0.57           H  
ATOM   2183 2HH2 ARG A 140      43.724 -12.249 -31.227  1.00  0.57           H  
ATOM   2184  N   ILE A 141      35.878 -12.459 -26.992  1.00  0.58           N  
ATOM   2185  CA  ILE A 141      36.141 -12.702 -25.581  1.00  0.58           C  
ATOM   2186  C   ILE A 141      35.269 -13.833 -25.075  1.00  0.58           C  
ATOM   2187  O   ILE A 141      35.741 -14.732 -24.373  1.00  0.58           O  
ATOM   2188  CB  ILE A 141      35.845 -11.444 -24.757  1.00  0.58           C  
ATOM   2189  CG1 ILE A 141      36.868 -10.330 -25.069  1.00  0.58           C  
ATOM   2190  CG2 ILE A 141      35.829 -11.786 -23.292  1.00  0.58           C  
ATOM   2191  CD1 ILE A 141      36.468  -8.963 -24.548  1.00  0.58           C  
ATOM   2192  H   ILE A 141      35.594 -11.521 -27.285  1.00  0.58           H  
ATOM   2193  HA  ILE A 141      37.188 -12.979 -25.462  1.00  0.58           H  
ATOM   2194  HB  ILE A 141      34.870 -11.067 -25.039  1.00  0.58           H  
ATOM   2195 1HG1 ILE A 141      37.825 -10.594 -24.619  1.00  0.58           H  
ATOM   2196 2HG1 ILE A 141      37.003 -10.265 -26.144  1.00  0.58           H  
ATOM   2197 1HG2 ILE A 141      35.576 -10.904 -22.735  1.00  0.58           H  
ATOM   2198 2HG2 ILE A 141      35.087 -12.550 -23.105  1.00  0.58           H  
ATOM   2199 3HG2 ILE A 141      36.807 -12.154 -22.986  1.00  0.58           H  
ATOM   2200 1HD1 ILE A 141      37.237  -8.242 -24.806  1.00  0.58           H  
ATOM   2201 2HD1 ILE A 141      35.536  -8.661 -24.992  1.00  0.58           H  
ATOM   2202 3HD1 ILE A 141      36.357  -9.003 -23.487  1.00  0.58           H  
ATOM   2203  N   HIS A 142      33.995 -13.794 -25.456  1.00  0.58           N  
ATOM   2204  CA  HIS A 142      33.033 -14.817 -25.095  1.00  0.58           C  
ATOM   2205  C   HIS A 142      33.463 -16.190 -25.589  1.00  0.58           C  
ATOM   2206  O   HIS A 142      33.464 -17.154 -24.827  1.00  0.58           O  
ATOM   2207  CB  HIS A 142      31.665 -14.464 -25.679  1.00  0.58           C  
ATOM   2208  CG  HIS A 142      30.601 -15.467 -25.460  1.00  0.58           C  
ATOM   2209  ND1 HIS A 142      29.993 -15.662 -24.242  1.00  0.58           N  
ATOM   2210  CD2 HIS A 142      30.012 -16.324 -26.323  1.00  0.58           C  
ATOM   2211  CE1 HIS A 142      29.070 -16.610 -24.375  1.00  0.58           C  
ATOM   2212  NE2 HIS A 142      29.067 -17.020 -25.624  1.00  0.58           N  
ATOM   2213  H   HIS A 142      33.671 -13.008 -26.017  1.00  0.58           H  
ATOM   2214  HA  HIS A 142      32.947 -14.862 -24.013  1.00  0.58           H  
ATOM   2215 1HB  HIS A 142      31.333 -13.512 -25.257  1.00  0.58           H  
ATOM   2216 2HB  HIS A 142      31.758 -14.320 -26.741  1.00  0.58           H  
ATOM   2217  HD2 HIS A 142      30.247 -16.435 -27.381  1.00  0.58           H  
ATOM   2218  HE1 HIS A 142      28.419 -16.988 -23.601  1.00  0.58           H  
ATOM   2219  HE2 HIS A 142      28.466 -17.733 -26.013  1.00  0.58           H  
ATOM   2220  N   ASN A 143      33.815 -16.290 -26.864  1.00  0.59           N  
ATOM   2221  CA  ASN A 143      34.199 -17.567 -27.443  1.00  0.59           C  
ATOM   2222  C   ASN A 143      35.511 -18.130 -26.881  1.00  0.59           C  
ATOM   2223  O   ASN A 143      35.673 -19.349 -26.786  1.00  0.59           O  
ATOM   2224  CB  ASN A 143      34.291 -17.427 -28.945  1.00  0.59           C  
ATOM   2225  CG  ASN A 143      32.934 -17.300 -29.585  1.00  0.59           C  
ATOM   2226  OD1 ASN A 143      31.922 -17.745 -29.027  1.00  0.59           O  
ATOM   2227  ND2 ASN A 143      32.889 -16.702 -30.747  1.00  0.59           N  
ATOM   2228  H   ASN A 143      33.800 -15.458 -27.456  1.00  0.59           H  
ATOM   2229  HA  ASN A 143      33.416 -18.288 -27.206  1.00  0.59           H  
ATOM   2230 1HB  ASN A 143      34.879 -16.535 -29.183  1.00  0.59           H  
ATOM   2231 2HB  ASN A 143      34.809 -18.287 -29.364  1.00  0.59           H  
ATOM   2232 1HD2 ASN A 143      32.016 -16.587 -31.218  1.00  0.59           H  
ATOM   2233 2HD2 ASN A 143      33.730 -16.354 -31.160  1.00  0.59           H  
ATOM   2234  N   GLU A 144      36.447 -17.251 -26.512  1.00  0.61           N  
ATOM   2235  CA  GLU A 144      37.738 -17.692 -25.990  1.00  0.61           C  
ATOM   2236  C   GLU A 144      37.745 -17.997 -24.488  1.00  0.61           C  
ATOM   2237  O   GLU A 144      38.484 -18.877 -24.043  1.00  0.61           O  
ATOM   2238  CB  GLU A 144      38.812 -16.643 -26.295  1.00  0.61           C  
ATOM   2239  CG  GLU A 144      39.120 -16.475 -27.793  1.00  0.61           C  
ATOM   2240  CD  GLU A 144      40.144 -15.402 -28.103  1.00  0.61           C  
ATOM   2241  OE1 GLU A 144      40.612 -14.751 -27.200  1.00  0.61           O  
ATOM   2242  OE2 GLU A 144      40.443 -15.225 -29.266  1.00  0.61           O  
ATOM   2243  H   GLU A 144      36.273 -16.255 -26.639  1.00  0.61           H  
ATOM   2244  HA  GLU A 144      38.008 -18.610 -26.512  1.00  0.61           H  
ATOM   2245 1HB  GLU A 144      38.480 -15.673 -25.915  1.00  0.61           H  
ATOM   2246 2HB  GLU A 144      39.735 -16.902 -25.780  1.00  0.61           H  
ATOM   2247 1HG  GLU A 144      39.483 -17.425 -28.179  1.00  0.61           H  
ATOM   2248 2HG  GLU A 144      38.193 -16.239 -28.313  1.00  0.61           H  
ATOM   2249  N   THR A 145      36.949 -17.271 -23.705  1.00  0.62           N  
ATOM   2250  CA  THR A 145      36.941 -17.442 -22.258  1.00  0.62           C  
ATOM   2251  C   THR A 145      36.035 -18.623 -21.841  1.00  0.62           C  
ATOM   2252  O   THR A 145      34.855 -18.645 -22.189  1.00  0.62           O  
ATOM   2253  CB  THR A 145      36.447 -16.148 -21.594  1.00  0.62           C  
ATOM   2254  OG1 THR A 145      37.304 -15.071 -21.976  1.00  0.62           O  
ATOM   2255  CG2 THR A 145      36.433 -16.269 -20.081  1.00  0.62           C  
ATOM   2256  H   THR A 145      36.360 -16.544 -24.112  1.00  0.62           H  
ATOM   2257  HA  THR A 145      37.962 -17.591 -21.937  1.00  0.62           H  
ATOM   2258  HB  THR A 145      35.437 -15.931 -21.945  1.00  0.62           H  
ATOM   2259  HG1 THR A 145      37.120 -14.868 -22.920  1.00  0.62           H  
ATOM   2260 1HG2 THR A 145      36.080 -15.340 -19.649  1.00  0.62           H  
ATOM   2261 2HG2 THR A 145      35.768 -17.080 -19.786  1.00  0.62           H  
ATOM   2262 3HG2 THR A 145      37.437 -16.477 -19.722  1.00  0.62           H  
ATOM   2263  N   PRO A 146      36.533 -19.635 -21.111  1.00  0.62           N  
ATOM   2264  CA  PRO A 146      35.753 -20.761 -20.629  1.00  0.62           C  
ATOM   2265  C   PRO A 146      34.609 -20.290 -19.749  1.00  0.62           C  
ATOM   2266  O   PRO A 146      34.764 -19.321 -19.006  1.00  0.62           O  
ATOM   2267  CB  PRO A 146      36.770 -21.562 -19.814  1.00  0.62           C  
ATOM   2268  CG  PRO A 146      38.114 -21.178 -20.389  1.00  0.62           C  
ATOM   2269  CD  PRO A 146      37.973 -19.723 -20.786  1.00  0.62           C  
ATOM   2270  HA  PRO A 146      35.377 -21.338 -21.490  1.00  0.62           H  
ATOM   2271 1HB  PRO A 146      36.670 -21.307 -18.748  1.00  0.62           H  
ATOM   2272 2HB  PRO A 146      36.557 -22.636 -19.904  1.00  0.62           H  
ATOM   2273 1HG  PRO A 146      38.907 -21.338 -19.643  1.00  0.62           H  
ATOM   2274 2HG  PRO A 146      38.354 -21.822 -21.249  1.00  0.62           H  
ATOM   2275 1HD  PRO A 146      38.238 -19.047 -19.959  1.00  0.62           H  
ATOM   2276 2HD  PRO A 146      38.602 -19.584 -21.672  1.00  0.62           H  
ATOM   2277  N   ASN A 147      33.481 -20.996 -19.797  1.00  0.62           N  
ATOM   2278  CA  ASN A 147      32.315 -20.696 -18.958  1.00  0.62           C  
ATOM   2279  C   ASN A 147      31.825 -19.244 -19.061  1.00  0.62           C  
ATOM   2280  O   ASN A 147      31.486 -18.629 -18.044  1.00  0.62           O  
ATOM   2281  CB  ASN A 147      32.624 -21.014 -17.505  1.00  0.62           C  
ATOM   2282  CG  ASN A 147      32.934 -22.456 -17.259  1.00  0.62           C  
ATOM   2283  OD1 ASN A 147      32.342 -23.355 -17.869  1.00  0.62           O  
ATOM   2284  ND2 ASN A 147      33.859 -22.701 -16.363  1.00  0.62           N  
ATOM   2285  H   ASN A 147      33.426 -21.775 -20.437  1.00  0.62           H  
ATOM   2286  HA  ASN A 147      31.492 -21.332 -19.286  1.00  0.62           H  
ATOM   2287 1HB  ASN A 147      33.457 -20.407 -17.149  1.00  0.62           H  
ATOM   2288 2HB  ASN A 147      31.758 -20.750 -16.900  1.00  0.62           H  
ATOM   2289 1HD2 ASN A 147      34.113 -23.644 -16.147  1.00  0.62           H  
ATOM   2290 2HD2 ASN A 147      34.311 -21.939 -15.891  1.00  0.62           H  
ATOM   2291  N   SER A 148      31.788 -18.706 -20.277  1.00  0.62           N  
ATOM   2292  CA  SER A 148      31.316 -17.345 -20.485  1.00  0.62           C  
ATOM   2293  C   SER A 148      29.839 -17.240 -20.877  1.00  0.62           C  
ATOM   2294  O   SER A 148      29.313 -18.079 -21.613  1.00  0.62           O  
ATOM   2295  CB  SER A 148      32.161 -16.666 -21.530  1.00  0.62           C  
ATOM   2296  OG  SER A 148      31.660 -15.400 -21.833  1.00  0.62           O  
ATOM   2297  H   SER A 148      32.105 -19.246 -21.072  1.00  0.62           H  
ATOM   2298  HA  SER A 148      31.454 -16.809 -19.555  1.00  0.62           H  
ATOM   2299 1HB  SER A 148      33.178 -16.574 -21.152  1.00  0.62           H  
ATOM   2300 2HB  SER A 148      32.206 -17.272 -22.435  1.00  0.62           H  
ATOM   2301  HG  SER A 148      30.979 -15.538 -22.528  1.00  0.62           H  
ATOM   2302  N   ILE A 149      29.192 -16.183 -20.374  1.00  0.61           N  
ATOM   2303  CA  ILE A 149      27.821 -15.792 -20.722  1.00  0.61           C  
ATOM   2304  C   ILE A 149      27.779 -14.372 -21.293  1.00  0.61           C  
ATOM   2305  O   ILE A 149      28.130 -13.414 -20.603  1.00  0.61           O  
ATOM   2306  CB  ILE A 149      26.910 -15.869 -19.487  1.00  0.61           C  
ATOM   2307  CG1 ILE A 149      26.946 -17.281 -18.914  1.00  0.61           C  
ATOM   2308  CG2 ILE A 149      25.479 -15.450 -19.817  1.00  0.61           C  
ATOM   2309  CD1 ILE A 149      28.000 -17.471 -17.869  1.00  0.61           C  
ATOM   2310  H   ILE A 149      29.711 -15.608 -19.710  1.00  0.61           H  
ATOM   2311  HA  ILE A 149      27.442 -16.478 -21.475  1.00  0.61           H  
ATOM   2312  HB  ILE A 149      27.304 -15.201 -18.718  1.00  0.61           H  
ATOM   2313 1HG1 ILE A 149      25.979 -17.505 -18.465  1.00  0.61           H  
ATOM   2314 2HG1 ILE A 149      27.127 -17.994 -19.720  1.00  0.61           H  
ATOM   2315 1HG2 ILE A 149      24.870 -15.504 -18.916  1.00  0.61           H  
ATOM   2316 2HG2 ILE A 149      25.474 -14.425 -20.199  1.00  0.61           H  
ATOM   2317 3HG2 ILE A 149      25.069 -16.119 -20.574  1.00  0.61           H  
ATOM   2318 1HD1 ILE A 149      27.968 -18.497 -17.498  1.00  0.61           H  
ATOM   2319 2HD1 ILE A 149      28.984 -17.276 -18.273  1.00  0.61           H  
ATOM   2320 3HD1 ILE A 149      27.824 -16.798 -17.072  1.00  0.61           H  
ATOM   2321  N   TYR A 150      27.349 -14.220 -22.544  1.00  0.61           N  
ATOM   2322  CA  TYR A 150      27.315 -12.881 -23.128  1.00  0.61           C  
ATOM   2323  C   TYR A 150      25.980 -12.186 -22.876  1.00  0.61           C  
ATOM   2324  O   TYR A 150      24.910 -12.740 -23.141  1.00  0.61           O  
ATOM   2325  CB  TYR A 150      27.676 -12.890 -24.628  1.00  0.61           C  
ATOM   2326  CG  TYR A 150      27.610 -11.512 -25.267  1.00  0.61           C  
ATOM   2327  CD1 TYR A 150      28.526 -10.550 -24.905  1.00  0.61           C  
ATOM   2328  CD2 TYR A 150      26.661 -11.219 -26.226  1.00  0.61           C  
ATOM   2329  CE1 TYR A 150      28.471  -9.295 -25.462  1.00  0.61           C  
ATOM   2330  CE2 TYR A 150      26.631  -9.964 -26.795  1.00  0.61           C  
ATOM   2331  CZ  TYR A 150      27.517  -9.005 -26.405  1.00  0.61           C  
ATOM   2332  OH  TYR A 150      27.453  -7.758 -26.972  1.00  0.61           O  
ATOM   2333  H   TYR A 150      27.064 -15.022 -23.086  1.00  0.61           H  
ATOM   2334  HA  TYR A 150      28.079 -12.285 -22.636  1.00  0.61           H  
ATOM   2335 1HB  TYR A 150      28.686 -13.263 -24.752  1.00  0.61           H  
ATOM   2336 2HB  TYR A 150      27.007 -13.557 -25.168  1.00  0.61           H  
ATOM   2337  HD1 TYR A 150      29.274 -10.785 -24.161  1.00  0.61           H  
ATOM   2338  HD2 TYR A 150      25.941 -11.976 -26.533  1.00  0.61           H  
ATOM   2339  HE1 TYR A 150      29.176  -8.539 -25.152  1.00  0.61           H  
ATOM   2340  HE2 TYR A 150      25.890  -9.734 -27.548  1.00  0.61           H  
ATOM   2341  HH  TYR A 150      26.919  -7.799 -27.767  1.00  0.61           H  
ATOM   2342  N   VAL A 151      26.072 -10.973 -22.351  1.00  0.62           N  
ATOM   2343  CA  VAL A 151      24.943 -10.102 -22.066  1.00  0.62           C  
ATOM   2344  C   VAL A 151      24.776  -9.078 -23.169  1.00  0.62           C  
ATOM   2345  O   VAL A 151      25.720  -8.370 -23.515  1.00  0.62           O  
ATOM   2346  CB  VAL A 151      25.145  -9.409 -20.708  1.00  0.62           C  
ATOM   2347  CG1 VAL A 151      24.059  -8.394 -20.456  1.00  0.62           C  
ATOM   2348  CG2 VAL A 151      25.123 -10.466 -19.630  1.00  0.62           C  
ATOM   2349  H   VAL A 151      27.008 -10.627 -22.148  1.00  0.62           H  
ATOM   2350  HA  VAL A 151      24.042 -10.711 -22.013  1.00  0.62           H  
ATOM   2351  HB  VAL A 151      26.107  -8.892 -20.700  1.00  0.62           H  
ATOM   2352 1HG1 VAL A 151      24.222  -7.921 -19.485  1.00  0.62           H  
ATOM   2353 2HG1 VAL A 151      24.090  -7.629 -21.233  1.00  0.62           H  
ATOM   2354 3HG1 VAL A 151      23.116  -8.866 -20.470  1.00  0.62           H  
ATOM   2355 1HG2 VAL A 151      25.278  -9.996 -18.660  1.00  0.62           H  
ATOM   2356 2HG2 VAL A 151      24.163 -10.978 -19.639  1.00  0.62           H  
ATOM   2357 3HG2 VAL A 151      25.915 -11.182 -19.830  1.00  0.62           H  
ATOM   2358  N   ASN A 152      23.565  -8.993 -23.717  1.00  0.63           N  
ATOM   2359  CA  ASN A 152      23.334  -8.101 -24.837  1.00  0.63           C  
ATOM   2360  C   ASN A 152      22.098  -7.225 -24.660  1.00  0.63           C  
ATOM   2361  O   ASN A 152      20.974  -7.599 -25.019  1.00  0.63           O  
ATOM   2362  CB  ASN A 152      23.206  -8.925 -26.083  1.00  0.63           C  
ATOM   2363  CG  ASN A 152      23.141  -8.121 -27.308  1.00  0.63           C  
ATOM   2364  OD1 ASN A 152      22.850  -6.905 -27.322  1.00  0.63           O  
ATOM   2365  ND2 ASN A 152      23.409  -8.791 -28.406  1.00  0.63           N  
ATOM   2366  H   ASN A 152      22.823  -9.584 -23.375  1.00  0.63           H  
ATOM   2367  HA  ASN A 152      24.194  -7.435 -24.934  1.00  0.63           H  
ATOM   2368 1HB  ASN A 152      24.018  -9.623 -26.140  1.00  0.63           H  
ATOM   2369 2HB  ASN A 152      22.290  -9.513 -26.020  1.00  0.63           H  
ATOM   2370 1HD2 ASN A 152      23.378  -8.328 -29.293  1.00  0.63           H  
ATOM   2371 2HD2 ASN A 152      23.619  -9.769 -28.359  1.00  0.63           H  
ATOM   2372  N   GLN A 153      22.337  -6.025 -24.167  1.00  0.65           N  
ATOM   2373  CA  GLN A 153      21.312  -5.039 -23.849  1.00  0.65           C  
ATOM   2374  C   GLN A 153      20.521  -4.512 -25.069  1.00  0.65           C  
ATOM   2375  O   GLN A 153      19.513  -3.821 -24.910  1.00  0.65           O  
ATOM   2376  CB  GLN A 153      21.960  -3.883 -23.085  1.00  0.65           C  
ATOM   2377  CG  GLN A 153      22.924  -3.063 -23.938  1.00  0.65           C  
ATOM   2378  CD  GLN A 153      23.600  -1.944 -23.165  1.00  0.65           C  
ATOM   2379  OE1 GLN A 153      22.988  -1.305 -22.290  1.00  0.65           O  
ATOM   2380  NE2 GLN A 153      24.859  -1.689 -23.484  1.00  0.65           N  
ATOM   2381  H   GLN A 153      23.299  -5.793 -23.948  1.00  0.65           H  
ATOM   2382  HA  GLN A 153      20.594  -5.517 -23.181  1.00  0.65           H  
ATOM   2383 1HB  GLN A 153      21.186  -3.216 -22.706  1.00  0.65           H  
ATOM   2384 2HB  GLN A 153      22.510  -4.272 -22.225  1.00  0.65           H  
ATOM   2385 1HG  GLN A 153      23.703  -3.727 -24.314  1.00  0.65           H  
ATOM   2386 2HG  GLN A 153      22.380  -2.633 -24.774  1.00  0.65           H  
ATOM   2387 1HE2 GLN A 153      25.361  -0.962 -23.031  1.00  0.65           H  
ATOM   2388 2HE2 GLN A 153      25.318  -2.240 -24.194  1.00  0.65           H  
ATOM   2389  N   TYR A 154      20.989  -4.794 -26.295  1.00  0.66           N  
ATOM   2390  CA  TYR A 154      20.316  -4.277 -27.491  1.00  0.66           C  
ATOM   2391  C   TYR A 154      19.316  -5.289 -28.070  1.00  0.66           C  
ATOM   2392  O   TYR A 154      18.558  -4.991 -29.014  1.00  0.66           O  
ATOM   2393  CB  TYR A 154      21.370  -3.964 -28.541  1.00  0.66           C  
ATOM   2394  CG  TYR A 154      22.364  -2.922 -28.130  1.00  0.66           C  
ATOM   2395  CD1 TYR A 154      23.602  -3.341 -27.676  1.00  0.66           C  
ATOM   2396  CD2 TYR A 154      22.074  -1.573 -28.215  1.00  0.66           C  
ATOM   2397  CE1 TYR A 154      24.551  -2.426 -27.307  1.00  0.66           C  
ATOM   2398  CE2 TYR A 154      23.024  -0.646 -27.846  1.00  0.66           C  
ATOM   2399  CZ  TYR A 154      24.269  -1.074 -27.388  1.00  0.66           C  
ATOM   2400  OH  TYR A 154      25.246  -0.171 -27.014  1.00  0.66           O  
ATOM   2401  H   TYR A 154      21.800  -5.405 -26.418  1.00  0.66           H  
ATOM   2402  HA  TYR A 154      19.773  -3.370 -27.226  1.00  0.66           H  
ATOM   2403 1HB  TYR A 154      21.918  -4.870 -28.776  1.00  0.66           H  
ATOM   2404 2HB  TYR A 154      20.883  -3.632 -29.458  1.00  0.66           H  
ATOM   2405  HD1 TYR A 154      23.824  -4.409 -27.614  1.00  0.66           H  
ATOM   2406  HD2 TYR A 154      21.107  -1.243 -28.575  1.00  0.66           H  
ATOM   2407  HE1 TYR A 154      25.526  -2.768 -26.949  1.00  0.66           H  
ATOM   2408  HE2 TYR A 154      22.793   0.411 -27.918  1.00  0.66           H  
ATOM   2409  HH  TYR A 154      26.061  -0.657 -26.813  1.00  0.66           H  
ATOM   2410  N   PHE A 155      19.372  -6.515 -27.543  1.00  0.67           N  
ATOM   2411  CA  PHE A 155      18.531  -7.623 -27.989  1.00  0.67           C  
ATOM   2412  C   PHE A 155      17.734  -8.312 -26.878  1.00  0.67           C  
ATOM   2413  O   PHE A 155      16.667  -8.868 -27.135  1.00  0.67           O  
ATOM   2414  CB  PHE A 155      19.384  -8.625 -28.770  1.00  0.67           C  
ATOM   2415  CG  PHE A 155      19.918  -8.112 -30.125  1.00  0.67           C  
ATOM   2416  CD1 PHE A 155      21.083  -7.387 -30.234  1.00  0.67           C  
ATOM   2417  CD2 PHE A 155      19.266  -8.448 -31.298  1.00  0.67           C  
ATOM   2418  CE1 PHE A 155      21.577  -6.978 -31.454  1.00  0.67           C  
ATOM   2419  CE2 PHE A 155      19.762  -8.052 -32.529  1.00  0.67           C  
ATOM   2420  CZ  PHE A 155      20.914  -7.312 -32.604  1.00  0.67           C  
ATOM   2421  H   PHE A 155      20.011  -6.693 -26.770  1.00  0.67           H  
ATOM   2422  HA  PHE A 155      17.803  -7.223 -28.679  1.00  0.67           H  
ATOM   2423 1HB  PHE A 155      20.236  -8.917 -28.158  1.00  0.67           H  
ATOM   2424 2HB  PHE A 155      18.799  -9.523 -28.957  1.00  0.67           H  
ATOM   2425  HD1 PHE A 155      21.602  -7.124 -29.350  1.00  0.67           H  
ATOM   2426  HD2 PHE A 155      18.350  -9.040 -31.245  1.00  0.67           H  
ATOM   2427  HE1 PHE A 155      22.497  -6.393 -31.502  1.00  0.67           H  
ATOM   2428  HE2 PHE A 155      19.235  -8.327 -33.442  1.00  0.67           H  
ATOM   2429  HZ  PHE A 155      21.302  -6.997 -33.574  1.00  0.67           H  
ATOM   2430  N   ASN A 156      18.244  -8.306 -25.648  1.00  0.67           N  
ATOM   2431  CA  ASN A 156      17.604  -9.057 -24.577  1.00  0.67           C  
ATOM   2432  C   ASN A 156      16.267  -8.397 -24.173  1.00  0.67           C  
ATOM   2433  O   ASN A 156      16.287  -7.278 -23.652  1.00  0.67           O  
ATOM   2434  CB  ASN A 156      18.527  -9.152 -23.374  1.00  0.67           C  
ATOM   2435  CG  ASN A 156      18.036 -10.133 -22.343  1.00  0.67           C  
ATOM   2436  OD1 ASN A 156      16.885 -10.148 -21.896  1.00  0.67           O  
ATOM   2437  ND2 ASN A 156      18.934 -11.011 -21.959  1.00  0.67           N  
ATOM   2438  H   ASN A 156      19.127  -7.839 -25.456  1.00  0.67           H  
ATOM   2439  HA  ASN A 156      17.442 -10.058 -24.955  1.00  0.67           H  
ATOM   2440 1HB  ASN A 156      19.522  -9.456 -23.703  1.00  0.67           H  
ATOM   2441 2HB  ASN A 156      18.625  -8.168 -22.913  1.00  0.67           H  
ATOM   2442 1HD2 ASN A 156      18.705 -11.722 -21.290  1.00  0.67           H  
ATOM   2443 2HD2 ASN A 156      19.854 -10.983 -22.347  1.00  0.67           H  
ATOM   2444  N   PRO A 157      15.103  -9.083 -24.302  1.00  0.67           N  
ATOM   2445  CA  PRO A 157      13.756  -8.566 -24.066  1.00  0.67           C  
ATOM   2446  C   PRO A 157      13.533  -8.129 -22.623  1.00  0.67           C  
ATOM   2447  O   PRO A 157      12.609  -7.365 -22.332  1.00  0.67           O  
ATOM   2448  CB  PRO A 157      12.857  -9.749 -24.445  1.00  0.67           C  
ATOM   2449  CG  PRO A 157      13.724 -10.969 -24.273  1.00  0.67           C  
ATOM   2450  CD  PRO A 157      15.113 -10.523 -24.668  1.00  0.67           C  
ATOM   2451  HA  PRO A 157      13.582  -7.720 -24.749  1.00  0.67           H  
ATOM   2452 1HB  PRO A 157      11.966  -9.764 -23.793  1.00  0.67           H  
ATOM   2453 2HB  PRO A 157      12.498  -9.628 -25.477  1.00  0.67           H  
ATOM   2454 1HG  PRO A 157      13.676 -11.317 -23.226  1.00  0.67           H  
ATOM   2455 2HG  PRO A 157      13.353 -11.791 -24.899  1.00  0.67           H  
ATOM   2456 1HD  PRO A 157      15.814 -11.100 -24.062  1.00  0.67           H  
ATOM   2457 2HD  PRO A 157      15.276 -10.647 -25.751  1.00  0.67           H  
ATOM   2458  N   LEU A 158      14.389  -8.585 -21.713  1.00  0.67           N  
ATOM   2459  CA  LEU A 158      14.241  -8.201 -20.327  1.00  0.67           C  
ATOM   2460  C   LEU A 158      14.458  -6.722 -20.151  1.00  0.67           C  
ATOM   2461  O   LEU A 158      13.976  -6.141 -19.182  1.00  0.67           O  
ATOM   2462  CB  LEU A 158      15.224  -8.947 -19.465  1.00  0.67           C  
ATOM   2463  CG  LEU A 158      14.956 -10.393 -19.375  1.00  0.67           C  
ATOM   2464  CD1 LEU A 158      16.063 -11.031 -18.674  1.00  0.67           C  
ATOM   2465  CD2 LEU A 158      13.649 -10.615 -18.644  1.00  0.67           C  
ATOM   2466  H   LEU A 158      15.169  -9.193 -21.964  1.00  0.67           H  
ATOM   2467  HA  LEU A 158      13.230  -8.450 -20.010  1.00  0.67           H  
ATOM   2468 1HB  LEU A 158      16.222  -8.798 -19.859  1.00  0.67           H  
ATOM   2469 2HB  LEU A 158      15.190  -8.534 -18.455  1.00  0.67           H  
ATOM   2470  HG  LEU A 158      14.890 -10.822 -20.375  1.00  0.67           H  
ATOM   2471 1HD1 LEU A 158      15.859 -12.079 -18.631  1.00  0.67           H  
ATOM   2472 2HD1 LEU A 158      16.980 -10.863 -19.226  1.00  0.67           H  
ATOM   2473 3HD1 LEU A 158      16.155 -10.626 -17.670  1.00  0.67           H  
ATOM   2474 1HD2 LEU A 158      13.451 -11.686 -18.573  1.00  0.67           H  
ATOM   2475 2HD2 LEU A 158      13.714 -10.191 -17.642  1.00  0.67           H  
ATOM   2476 3HD2 LEU A 158      12.835 -10.132 -19.192  1.00  0.67           H  
ATOM   2477  N   ASN A 159      15.213  -6.113 -21.062  1.00  0.66           N  
ATOM   2478  CA  ASN A 159      15.493  -4.700 -20.984  1.00  0.66           C  
ATOM   2479  C   ASN A 159      14.158  -3.916 -20.863  1.00  0.66           C  
ATOM   2480  O   ASN A 159      13.900  -3.339 -19.801  1.00  0.66           O  
ATOM   2481  CB  ASN A 159      16.474  -4.314 -22.104  1.00  0.66           C  
ATOM   2482  CG  ASN A 159      16.907  -2.899 -22.095  1.00  0.66           C  
ATOM   2483  OD1 ASN A 159      16.387  -2.091 -21.341  1.00  0.66           O  
ATOM   2484  ND2 ASN A 159      17.846  -2.558 -22.948  1.00  0.66           N  
ATOM   2485  H   ASN A 159      15.578  -6.641 -21.859  1.00  0.66           H  
ATOM   2486  HA  ASN A 159      16.014  -4.514 -20.053  1.00  0.66           H  
ATOM   2487 1HB  ASN A 159      17.377  -4.913 -21.951  1.00  0.66           H  
ATOM   2488 2HB  ASN A 159      16.132  -4.586 -23.085  1.00  0.66           H  
ATOM   2489 1HD2 ASN A 159      18.144  -1.608 -23.043  1.00  0.66           H  
ATOM   2490 2HD2 ASN A 159      18.271  -3.240 -23.567  1.00  0.66           H  
ATOM   2491  N   PRO A 160      13.269  -3.850 -21.876  1.00  0.66           N  
ATOM   2492  CA  PRO A 160      11.996  -3.176 -21.745  1.00  0.66           C  
ATOM   2493  C   PRO A 160      11.067  -3.757 -20.669  1.00  0.66           C  
ATOM   2494  O   PRO A 160      10.267  -3.014 -20.104  1.00  0.66           O  
ATOM   2495  CB  PRO A 160      11.397  -3.315 -23.149  1.00  0.66           C  
ATOM   2496  CG  PRO A 160      12.125  -4.477 -23.780  1.00  0.66           C  
ATOM   2497  CD  PRO A 160      13.516  -4.410 -23.211  1.00  0.66           C  
ATOM   2498  HA  PRO A 160      12.197  -2.119 -21.524  1.00  0.66           H  
ATOM   2499 1HB  PRO A 160      10.314  -3.488 -23.076  1.00  0.66           H  
ATOM   2500 2HB  PRO A 160      11.535  -2.375 -23.703  1.00  0.66           H  
ATOM   2501 1HG  PRO A 160      11.612  -5.419 -23.538  1.00  0.66           H  
ATOM   2502 2HG  PRO A 160      12.115  -4.382 -24.874  1.00  0.66           H  
ATOM   2503 1HD  PRO A 160      13.941  -5.399 -23.186  1.00  0.66           H  
ATOM   2504 2HD  PRO A 160      14.116  -3.716 -23.801  1.00  0.66           H  
ATOM   2505  N   GLU A 161      11.186  -5.047 -20.311  1.00  0.67           N  
ATOM   2506  CA  GLU A 161      10.297  -5.550 -19.247  1.00  0.67           C  
ATOM   2507  C   GLU A 161      10.684  -4.943 -17.891  1.00  0.67           C  
ATOM   2508  O   GLU A 161       9.836  -4.563 -17.066  1.00  0.67           O  
ATOM   2509  CB  GLU A 161      10.333  -7.079 -19.166  1.00  0.67           C  
ATOM   2510  CG  GLU A 161       9.713  -7.790 -20.370  1.00  0.67           C  
ATOM   2511  CD  GLU A 161       9.746  -9.304 -20.267  1.00  0.67           C  
ATOM   2512  OE1 GLU A 161      10.301  -9.811 -19.321  1.00  0.67           O  
ATOM   2513  OE2 GLU A 161       9.208  -9.950 -21.139  1.00  0.67           O  
ATOM   2514  H   GLU A 161      11.828  -5.686 -20.786  1.00  0.67           H  
ATOM   2515  HA  GLU A 161       9.278  -5.246 -19.479  1.00  0.67           H  
ATOM   2516 1HB  GLU A 161      11.362  -7.408 -19.070  1.00  0.67           H  
ATOM   2517 2HB  GLU A 161       9.802  -7.406 -18.273  1.00  0.67           H  
ATOM   2518 1HG  GLU A 161       8.679  -7.466 -20.471  1.00  0.67           H  
ATOM   2519 2HG  GLU A 161      10.248  -7.479 -21.265  1.00  0.67           H  
ATOM   2520  N   SER A 162      11.992  -4.808 -17.691  1.00  0.67           N  
ATOM   2521  CA  SER A 162      12.561  -4.257 -16.479  1.00  0.67           C  
ATOM   2522  C   SER A 162      12.092  -2.821 -16.334  1.00  0.67           C  
ATOM   2523  O   SER A 162      11.785  -2.349 -15.228  1.00  0.67           O  
ATOM   2524  CB  SER A 162      14.067  -4.305 -16.575  1.00  0.67           C  
ATOM   2525  OG  SER A 162      14.515  -5.625 -16.646  1.00  0.67           O  
ATOM   2526  H   SER A 162      12.636  -5.143 -18.405  1.00  0.67           H  
ATOM   2527  HA  SER A 162      12.220  -4.840 -15.624  1.00  0.67           H  
ATOM   2528 1HB  SER A 162      14.396  -3.764 -17.448  1.00  0.67           H  
ATOM   2529 2HB  SER A 162      14.502  -3.814 -15.710  1.00  0.67           H  
ATOM   2530  HG  SER A 162      14.199  -5.959 -17.509  1.00  0.67           H  
ATOM   2531  N   HIS A 163      12.022  -2.132 -17.480  1.00  0.68           N  
ATOM   2532  CA  HIS A 163      11.579  -0.751 -17.523  1.00  0.68           C  
ATOM   2533  C   HIS A 163      10.068  -0.548 -17.490  1.00  0.68           C  
ATOM   2534  O   HIS A 163       9.606   0.459 -16.949  1.00  0.68           O  
ATOM   2535  CB  HIS A 163      12.184  -0.081 -18.708  1.00  0.68           C  
ATOM   2536  CG  HIS A 163      13.562   0.079 -18.505  1.00  0.68           C  
ATOM   2537  ND1 HIS A 163      14.064   0.749 -17.425  1.00  0.68           N  
ATOM   2538  CD2 HIS A 163      14.602  -0.285 -19.241  1.00  0.68           C  
ATOM   2539  CE1 HIS A 163      15.350   0.790 -17.515  1.00  0.68           C  
ATOM   2540  NE2 HIS A 163      15.704   0.218 -18.634  1.00  0.68           N  
ATOM   2541  H   HIS A 163      12.337  -2.585 -18.344  1.00  0.68           H  
ATOM   2542  HA  HIS A 163      11.973  -0.241 -16.645  1.00  0.68           H  
ATOM   2543 1HB  HIS A 163      12.043  -0.692 -19.592  1.00  0.68           H  
ATOM   2544 2HB  HIS A 163      11.737   0.878 -18.883  1.00  0.68           H  
ATOM   2545  HD1 HIS A 163      13.530   1.162 -16.678  1.00  0.68           H  
ATOM   2546  HD2 HIS A 163      14.670  -0.810 -20.181  1.00  0.68           H  
ATOM   2547  HE1 HIS A 163      15.920   1.258 -16.751  1.00  0.68           H  
ATOM   2548  N   TYR A 164       9.305  -1.532 -17.953  1.00  0.69           N  
ATOM   2549  CA  TYR A 164       7.847  -1.496 -17.885  1.00  0.69           C  
ATOM   2550  C   TYR A 164       7.482  -1.184 -16.440  1.00  0.69           C  
ATOM   2551  O   TYR A 164       6.692  -0.276 -16.156  1.00  0.69           O  
ATOM   2552  CB  TYR A 164       7.291  -2.842 -18.357  1.00  0.69           C  
ATOM   2553  CG  TYR A 164       5.805  -3.058 -18.286  1.00  0.69           C  
ATOM   2554  CD1 TYR A 164       4.965  -2.593 -19.280  1.00  0.69           C  
ATOM   2555  CD2 TYR A 164       5.289  -3.770 -17.216  1.00  0.69           C  
ATOM   2556  CE1 TYR A 164       3.602  -2.851 -19.200  1.00  0.69           C  
ATOM   2557  CE2 TYR A 164       3.941  -4.027 -17.135  1.00  0.69           C  
ATOM   2558  CZ  TYR A 164       3.093  -3.576 -18.124  1.00  0.69           C  
ATOM   2559  OH  TYR A 164       1.741  -3.850 -18.040  1.00  0.69           O  
ATOM   2560  H   TYR A 164       9.744  -2.323 -18.419  1.00  0.69           H  
ATOM   2561  HA  TYR A 164       7.466  -0.696 -18.510  1.00  0.69           H  
ATOM   2562 1HB  TYR A 164       7.603  -3.000 -19.392  1.00  0.69           H  
ATOM   2563 2HB  TYR A 164       7.744  -3.623 -17.777  1.00  0.69           H  
ATOM   2564  HD1 TYR A 164       5.373  -2.032 -20.125  1.00  0.69           H  
ATOM   2565  HD2 TYR A 164       5.961  -4.135 -16.439  1.00  0.69           H  
ATOM   2566  HE1 TYR A 164       2.929  -2.492 -19.980  1.00  0.69           H  
ATOM   2567  HE2 TYR A 164       3.544  -4.594 -16.293  1.00  0.69           H  
ATOM   2568  HH  TYR A 164       1.274  -3.493 -18.831  1.00  0.69           H  
ATOM   2569  N   GLN A 165       8.129  -1.892 -15.523  1.00  0.70           N  
ATOM   2570  CA  GLN A 165       7.902  -1.659 -14.106  1.00  0.70           C  
ATOM   2571  C   GLN A 165       8.285  -0.225 -13.660  1.00  0.70           C  
ATOM   2572  O   GLN A 165       7.659   0.321 -12.749  1.00  0.70           O  
ATOM   2573  CB  GLN A 165       8.637  -2.715 -13.301  1.00  0.70           C  
ATOM   2574  CG  GLN A 165       8.019  -4.090 -13.427  1.00  0.70           C  
ATOM   2575  CD  GLN A 165       6.581  -4.085 -12.919  1.00  0.70           C  
ATOM   2576  OE1 GLN A 165       6.275  -3.355 -11.959  1.00  0.70           O  
ATOM   2577  NE2 GLN A 165       5.718  -4.887 -13.537  1.00  0.70           N  
ATOM   2578  H   GLN A 165       8.770  -2.628 -15.841  1.00  0.70           H  
ATOM   2579  HA  GLN A 165       6.836  -1.785 -13.919  1.00  0.70           H  
ATOM   2580 1HB  GLN A 165       9.645  -2.785 -13.684  1.00  0.70           H  
ATOM   2581 2HB  GLN A 165       8.686  -2.427 -12.253  1.00  0.70           H  
ATOM   2582 1HG  GLN A 165       8.019  -4.381 -14.482  1.00  0.70           H  
ATOM   2583 2HG  GLN A 165       8.601  -4.801 -12.840  1.00  0.70           H  
ATOM   2584 1HE2 GLN A 165       4.763  -4.929 -13.240  1.00  0.70           H  
ATOM   2585 2HE2 GLN A 165       6.030  -5.466 -14.295  1.00  0.70           H  
ATOM   2586  N   THR A 166       9.285   0.396 -14.293  1.00  0.70           N  
ATOM   2587  CA  THR A 166       9.628   1.783 -13.954  1.00  0.70           C  
ATOM   2588  C   THR A 166       8.460   2.673 -14.322  1.00  0.70           C  
ATOM   2589  O   THR A 166       8.129   3.610 -13.593  1.00  0.70           O  
ATOM   2590  CB  THR A 166      10.904   2.308 -14.628  1.00  0.70           C  
ATOM   2591  OG1 THR A 166      12.028   1.558 -14.173  1.00  0.70           O  
ATOM   2592  CG2 THR A 166      11.092   3.796 -14.300  1.00  0.70           C  
ATOM   2593  H   THR A 166       9.771  -0.076 -15.047  1.00  0.70           H  
ATOM   2594  HA  THR A 166       9.778   1.852 -12.877  1.00  0.70           H  
ATOM   2595  HB  THR A 166      10.822   2.193 -15.699  1.00  0.70           H  
ATOM   2596  HG1 THR A 166      12.065   1.641 -13.213  1.00  0.70           H  
ATOM   2597 1HG2 THR A 166      11.997   4.169 -14.780  1.00  0.70           H  
ATOM   2598 2HG2 THR A 166      10.231   4.355 -14.662  1.00  0.70           H  
ATOM   2599 3HG2 THR A 166      11.178   3.923 -13.219  1.00  0.70           H  
ATOM   2600  N   GLY A 167       7.839   2.384 -15.466  1.00  0.70           N  
ATOM   2601  CA  GLY A 167       6.691   3.157 -15.912  1.00  0.70           C  
ATOM   2602  C   GLY A 167       5.622   3.112 -14.832  1.00  0.70           C  
ATOM   2603  O   GLY A 167       4.965   4.119 -14.558  1.00  0.70           O  
ATOM   2604  H   GLY A 167       8.187   1.600 -16.024  1.00  0.70           H  
ATOM   2605 1HA  GLY A 167       6.983   4.183 -16.101  1.00  0.70           H  
ATOM   2606 2HA  GLY A 167       6.309   2.742 -16.842  1.00  0.70           H  
ATOM   2607  N   ARG A 168       5.486   1.954 -14.169  1.00  0.70           N  
ATOM   2608  CA  ARG A 168       4.541   1.840 -13.064  1.00  0.70           C  
ATOM   2609  C   ARG A 168       4.918   2.793 -11.949  1.00  0.70           C  
ATOM   2610  O   ARG A 168       4.064   3.532 -11.461  1.00  0.70           O  
ATOM   2611  CB  ARG A 168       4.431   0.413 -12.528  1.00  0.70           C  
ATOM   2612  CG  ARG A 168       3.421   0.239 -11.399  1.00  0.70           C  
ATOM   2613  CD  ARG A 168       3.201  -1.200 -11.015  1.00  0.70           C  
ATOM   2614  NE  ARG A 168       4.380  -1.850 -10.440  1.00  0.70           N  
ATOM   2615  CZ  ARG A 168       4.792  -1.731  -9.153  1.00  0.70           C  
ATOM   2616  NH1 ARG A 168       4.132  -0.985  -8.282  1.00  0.70           N  
ATOM   2617  NH2 ARG A 168       5.874  -2.385  -8.767  1.00  0.70           N  
ATOM   2618  H   ARG A 168       6.033   1.147 -14.476  1.00  0.70           H  
ATOM   2619  HA  ARG A 168       3.565   2.141 -13.400  1.00  0.70           H  
ATOM   2620 1HB  ARG A 168       4.196  -0.276 -13.328  1.00  0.70           H  
ATOM   2621 2HB  ARG A 168       5.377   0.106 -12.117  1.00  0.70           H  
ATOM   2622 1HG  ARG A 168       3.800   0.761 -10.520  1.00  0.70           H  
ATOM   2623 2HG  ARG A 168       2.465   0.673 -11.683  1.00  0.70           H  
ATOM   2624 1HD  ARG A 168       2.400  -1.242 -10.276  1.00  0.70           H  
ATOM   2625 2HD  ARG A 168       2.906  -1.762 -11.900  1.00  0.70           H  
ATOM   2626  HE  ARG A 168       4.946  -2.449 -11.056  1.00  0.70           H  
ATOM   2627 1HH1 ARG A 168       3.289  -0.456  -8.556  1.00  0.70           H  
ATOM   2628 2HH1 ARG A 168       4.457  -0.909  -7.332  1.00  0.70           H  
ATOM   2629 1HH2 ARG A 168       6.377  -2.959  -9.441  1.00  0.70           H  
ATOM   2630 2HH2 ARG A 168       6.197  -2.315  -7.815  1.00  0.70           H  
ATOM   2631  N   GLU A 169       6.205   2.854 -11.592  1.00  0.71           N  
ATOM   2632  CA  GLU A 169       6.580   3.759 -10.506  1.00  0.71           C  
ATOM   2633  C   GLU A 169       6.249   5.207 -10.879  1.00  0.71           C  
ATOM   2634  O   GLU A 169       5.697   5.949 -10.067  1.00  0.71           O  
ATOM   2635  CB  GLU A 169       8.095   3.706 -10.205  1.00  0.71           C  
ATOM   2636  CG  GLU A 169       8.642   2.428  -9.605  1.00  0.71           C  
ATOM   2637  CD  GLU A 169      10.159   2.504  -9.364  1.00  0.71           C  
ATOM   2638  OE1 GLU A 169      10.772   3.520  -9.702  1.00  0.71           O  
ATOM   2639  OE2 GLU A 169      10.704   1.554  -8.830  1.00  0.71           O  
ATOM   2640  H   GLU A 169       6.883   2.235 -12.041  1.00  0.71           H  
ATOM   2641  HA  GLU A 169       6.014   3.489  -9.613  1.00  0.71           H  
ATOM   2642 1HB  GLU A 169       8.647   3.896 -11.123  1.00  0.71           H  
ATOM   2643 2HB  GLU A 169       8.340   4.514  -9.515  1.00  0.71           H  
ATOM   2644 1HG  GLU A 169       8.137   2.228  -8.661  1.00  0.71           H  
ATOM   2645 2HG  GLU A 169       8.425   1.603 -10.289  1.00  0.71           H  
ATOM   2646  N   ILE A 170       6.505   5.580 -12.136  1.00  0.71           N  
ATOM   2647  CA  ILE A 170       6.262   6.945 -12.605  1.00  0.71           C  
ATOM   2648  C   ILE A 170       4.785   7.273 -12.564  1.00  0.71           C  
ATOM   2649  O   ILE A 170       4.356   8.342 -12.108  1.00  0.71           O  
ATOM   2650  CB  ILE A 170       6.734   7.126 -14.059  1.00  0.71           C  
ATOM   2651  CG1 ILE A 170       8.226   7.021 -14.154  1.00  0.71           C  
ATOM   2652  CG2 ILE A 170       6.258   8.471 -14.596  1.00  0.71           C  
ATOM   2653  CD1 ILE A 170       8.734   6.899 -15.569  1.00  0.71           C  
ATOM   2654  H   ILE A 170       6.935   4.895 -12.761  1.00  0.71           H  
ATOM   2655  HA  ILE A 170       6.796   7.638 -11.957  1.00  0.71           H  
ATOM   2656  HB  ILE A 170       6.316   6.330 -14.672  1.00  0.71           H  
ATOM   2657 1HG1 ILE A 170       8.665   7.897 -13.699  1.00  0.71           H  
ATOM   2658 2HG1 ILE A 170       8.541   6.140 -13.600  1.00  0.71           H  
ATOM   2659 1HG2 ILE A 170       6.584   8.580 -15.629  1.00  0.71           H  
ATOM   2660 2HG2 ILE A 170       5.169   8.524 -14.553  1.00  0.71           H  
ATOM   2661 3HG2 ILE A 170       6.682   9.269 -13.990  1.00  0.71           H  
ATOM   2662 1HD1 ILE A 170       9.813   6.809 -15.548  1.00  0.71           H  
ATOM   2663 2HD1 ILE A 170       8.315   6.016 -16.025  1.00  0.71           H  
ATOM   2664 3HD1 ILE A 170       8.445   7.777 -16.144  1.00  0.71           H  
ATOM   2665  N   TRP A 171       3.988   6.347 -13.056  1.00  0.71           N  
ATOM   2666  CA  TRP A 171       2.563   6.530 -13.104  1.00  0.71           C  
ATOM   2667  C   TRP A 171       2.032   6.696 -11.677  1.00  0.71           C  
ATOM   2668  O   TRP A 171       1.257   7.616 -11.395  1.00  0.71           O  
ATOM   2669  CB  TRP A 171       1.953   5.333 -13.828  1.00  0.71           C  
ATOM   2670  CG  TRP A 171       0.523   5.427 -14.120  1.00  0.71           C  
ATOM   2671  CD1 TRP A 171      -0.034   6.035 -15.206  1.00  0.71           C  
ATOM   2672  CD2 TRP A 171      -0.563   4.875 -13.364  1.00  0.71           C  
ATOM   2673  NE1 TRP A 171      -1.390   5.918 -15.162  1.00  0.71           N  
ATOM   2674  CE2 TRP A 171      -1.736   5.204 -14.043  1.00  0.71           C  
ATOM   2675  CE3 TRP A 171      -0.636   4.133 -12.186  1.00  0.71           C  
ATOM   2676  CZ2 TRP A 171      -2.979   4.822 -13.581  1.00  0.71           C  
ATOM   2677  CZ3 TRP A 171      -1.880   3.744 -11.721  1.00  0.71           C  
ATOM   2678  CH2 TRP A 171      -3.024   4.081 -12.401  1.00  0.71           C  
ATOM   2679  H   TRP A 171       4.387   5.484 -13.427  1.00  0.71           H  
ATOM   2680  HA  TRP A 171       2.345   7.433 -13.672  1.00  0.71           H  
ATOM   2681 1HB  TRP A 171       2.483   5.176 -14.756  1.00  0.71           H  
ATOM   2682 2HB  TRP A 171       2.116   4.440 -13.220  1.00  0.71           H  
ATOM   2683  HD1 TRP A 171       0.525   6.545 -15.992  1.00  0.71           H  
ATOM   2684  HE1 TRP A 171      -2.039   6.286 -15.846  1.00  0.71           H  
ATOM   2685  HE3 TRP A 171       0.270   3.864 -11.645  1.00  0.71           H  
ATOM   2686  HZ2 TRP A 171      -3.898   5.076 -14.111  1.00  0.71           H  
ATOM   2687  HZ3 TRP A 171      -1.926   3.163 -10.799  1.00  0.71           H  
ATOM   2688  HH2 TRP A 171      -3.989   3.758 -12.008  1.00  0.71           H  
ATOM   2689  N   GLU A 172       2.466   5.835 -10.747  1.00  0.72           N  
ATOM   2690  CA  GLU A 172       1.990   5.946  -9.371  1.00  0.72           C  
ATOM   2691  C   GLU A 172       2.460   7.250  -8.695  1.00  0.72           C  
ATOM   2692  O   GLU A 172       1.670   7.943  -8.051  1.00  0.72           O  
ATOM   2693  CB  GLU A 172       2.468   4.732  -8.562  1.00  0.72           C  
ATOM   2694  CG  GLU A 172       1.810   3.403  -8.986  1.00  0.72           C  
ATOM   2695  CD  GLU A 172       2.387   2.183  -8.298  1.00  0.72           C  
ATOM   2696  OE1 GLU A 172       3.262   2.330  -7.475  1.00  0.72           O  
ATOM   2697  OE2 GLU A 172       1.973   1.086  -8.631  1.00  0.72           O  
ATOM   2698  H   GLU A 172       3.117   5.090 -10.999  1.00  0.72           H  
ATOM   2699  HA  GLU A 172       0.900   5.945  -9.388  1.00  0.72           H  
ATOM   2700 1HB  GLU A 172       3.549   4.622  -8.687  1.00  0.72           H  
ATOM   2701 2HB  GLU A 172       2.272   4.893  -7.504  1.00  0.72           H  
ATOM   2702 1HG  GLU A 172       0.742   3.456  -8.777  1.00  0.72           H  
ATOM   2703 2HG  GLU A 172       1.931   3.287 -10.060  1.00  0.72           H  
ATOM   2704  N   GLN A 173       3.721   7.642  -8.904  1.00  0.72           N  
ATOM   2705  CA  GLN A 173       4.274   8.861  -8.296  1.00  0.72           C  
ATOM   2706  C   GLN A 173       3.581  10.121  -8.771  1.00  0.72           C  
ATOM   2707  O   GLN A 173       3.358  11.052  -7.994  1.00  0.72           O  
ATOM   2708  CB  GLN A 173       5.770   8.947  -8.547  1.00  0.72           C  
ATOM   2709  CG  GLN A 173       6.559   7.945  -7.748  1.00  0.72           C  
ATOM   2710  CD  GLN A 173       7.996   7.864  -8.159  1.00  0.72           C  
ATOM   2711  OE1 GLN A 173       8.300   7.755  -9.361  1.00  0.72           O  
ATOM   2712  NE2 GLN A 173       8.903   7.926  -7.173  1.00  0.72           N  
ATOM   2713  H   GLN A 173       4.339   7.051  -9.459  1.00  0.72           H  
ATOM   2714  HA  GLN A 173       4.124   8.791  -7.220  1.00  0.72           H  
ATOM   2715 1HB  GLN A 173       5.970   8.774  -9.609  1.00  0.72           H  
ATOM   2716 2HB  GLN A 173       6.127   9.942  -8.298  1.00  0.72           H  
ATOM   2717 1HG  GLN A 173       6.525   8.241  -6.701  1.00  0.72           H  
ATOM   2718 2HG  GLN A 173       6.107   6.963  -7.864  1.00  0.72           H  
ATOM   2719 1HE2 GLN A 173       9.908   7.872  -7.376  1.00  0.72           H  
ATOM   2720 2HE2 GLN A 173       8.598   8.011  -6.225  1.00  0.72           H  
ATOM   2721  N   THR A 174       3.184  10.126 -10.035  1.00  0.71           N  
ATOM   2722  CA  THR A 174       2.491  11.254 -10.622  1.00  0.71           C  
ATOM   2723  C   THR A 174       0.975  11.146 -10.436  1.00  0.71           C  
ATOM   2724  O   THR A 174       0.229  11.924 -11.022  1.00  0.71           O  
ATOM   2725  CB  THR A 174       2.816  11.404 -12.123  1.00  0.71           C  
ATOM   2726  OG1 THR A 174       2.475  10.200 -12.813  1.00  0.71           O  
ATOM   2727  CG2 THR A 174       4.262  11.709 -12.370  1.00  0.71           C  
ATOM   2728  H   THR A 174       3.417   9.332 -10.636  1.00  0.71           H  
ATOM   2729  HA  THR A 174       2.823  12.159 -10.116  1.00  0.71           H  
ATOM   2730  HB  THR A 174       2.215  12.217 -12.528  1.00  0.71           H  
ATOM   2731  HG1 THR A 174       3.004   9.457 -12.426  1.00  0.71           H  
ATOM   2732 1HG2 THR A 174       4.424  11.812 -13.439  1.00  0.71           H  
ATOM   2733 2HG2 THR A 174       4.520  12.638 -11.870  1.00  0.71           H  
ATOM   2734 3HG2 THR A 174       4.874  10.895 -11.985  1.00  0.71           H  
ATOM   2735  N   GLN A 175       0.507  10.147  -9.676  1.00  0.69           N  
ATOM   2736  CA  GLN A 175      -0.913   9.914  -9.411  1.00  0.69           C  
ATOM   2737  C   GLN A 175      -1.711   9.633 -10.683  1.00  0.69           C  
ATOM   2738  O   GLN A 175      -2.913   9.895 -10.744  1.00  0.69           O  
ATOM   2739  CB  GLN A 175      -1.526  11.119  -8.676  1.00  0.69           C  
ATOM   2740  CG  GLN A 175      -0.842  11.468  -7.351  1.00  0.69           C  
ATOM   2741  CD  GLN A 175      -1.065  10.426  -6.272  1.00  0.69           C  
ATOM   2742  OE1 GLN A 175      -2.202  10.177  -5.851  1.00  0.69           O  
ATOM   2743  NE2 GLN A 175       0.017   9.814  -5.816  1.00  0.69           N  
ATOM   2744  H   GLN A 175       1.157   9.513  -9.216  1.00  0.69           H  
ATOM   2745  HA  GLN A 175      -0.991   9.037  -8.767  1.00  0.69           H  
ATOM   2746 1HB  GLN A 175      -1.515  12.003  -9.313  1.00  0.69           H  
ATOM   2747 2HB  GLN A 175      -2.570  10.904  -8.458  1.00  0.69           H  
ATOM   2748 1HG  GLN A 175       0.235  11.549  -7.519  1.00  0.69           H  
ATOM   2749 2HG  GLN A 175      -1.233  12.420  -6.994  1.00  0.69           H  
ATOM   2750 1HE2 GLN A 175      -0.063   9.115  -5.107  1.00  0.69           H  
ATOM   2751 2HE2 GLN A 175       0.922  10.047  -6.190  1.00  0.69           H  
ATOM   2752  N   GLY A 176      -1.032   9.132 -11.713  1.00  0.67           N  
ATOM   2753  CA  GLY A 176      -1.645   8.822 -12.988  1.00  0.67           C  
ATOM   2754  C   GLY A 176      -1.829  10.056 -13.877  1.00  0.67           C  
ATOM   2755  O   GLY A 176      -2.411   9.955 -14.959  1.00  0.67           O  
ATOM   2756  H   GLY A 176      -0.049   8.901 -11.593  1.00  0.67           H  
ATOM   2757 1HA  GLY A 176      -1.011   8.105 -13.500  1.00  0.67           H  
ATOM   2758 2HA  GLY A 176      -2.605   8.336 -12.822  1.00  0.67           H  
ATOM   2759  N   GLU A 177      -1.337  11.222 -13.433  1.00  0.64           N  
ATOM   2760  CA  GLU A 177      -1.527  12.465 -14.174  1.00  0.64           C  
ATOM   2761  C   GLU A 177      -0.471  12.775 -15.233  1.00  0.64           C  
ATOM   2762  O   GLU A 177      -0.572  13.805 -15.892  1.00  0.64           O  
ATOM   2763  CB  GLU A 177      -1.640  13.660 -13.216  1.00  0.64           C  
ATOM   2764  CG  GLU A 177      -2.879  13.628 -12.300  1.00  0.64           C  
ATOM   2765  CD  GLU A 177      -3.012  14.851 -11.394  1.00  0.64           C  
ATOM   2766  OE1 GLU A 177      -2.164  15.711 -11.447  1.00  0.64           O  
ATOM   2767  OE2 GLU A 177      -3.980  14.926 -10.666  1.00  0.64           O  
ATOM   2768  H   GLU A 177      -0.848  11.267 -12.539  1.00  0.64           H  
ATOM   2769  HA  GLU A 177      -2.481  12.386 -14.694  1.00  0.64           H  
ATOM   2770 1HB  GLU A 177      -0.753  13.706 -12.586  1.00  0.64           H  
ATOM   2771 2HB  GLU A 177      -1.677  14.582 -13.793  1.00  0.64           H  
ATOM   2772 1HG  GLU A 177      -3.772  13.545 -12.918  1.00  0.64           H  
ATOM   2773 2HG  GLU A 177      -2.818  12.730 -11.679  1.00  0.64           H  
ATOM   2774  N   ILE A 178       0.535  11.921 -15.409  1.00  0.62           N  
ATOM   2775  CA  ILE A 178       1.556  12.194 -16.428  1.00  0.62           C  
ATOM   2776  C   ILE A 178       0.921  12.403 -17.796  1.00  0.62           C  
ATOM   2777  O   ILE A 178       0.013  11.665 -18.181  1.00  0.62           O  
ATOM   2778  CB  ILE A 178       2.607  11.068 -16.506  1.00  0.62           C  
ATOM   2779  CG1 ILE A 178       3.752  11.474 -17.434  1.00  0.62           C  
ATOM   2780  CG2 ILE A 178       1.994   9.788 -16.914  1.00  0.62           C  
ATOM   2781  CD1 ILE A 178       4.920  10.565 -17.360  1.00  0.62           C  
ATOM   2782  H   ILE A 178       0.587  11.088 -14.838  1.00  0.62           H  
ATOM   2783  HA  ILE A 178       2.086  13.094 -16.162  1.00  0.62           H  
ATOM   2784  HB  ILE A 178       3.045  10.936 -15.515  1.00  0.62           H  
ATOM   2785 1HG1 ILE A 178       3.397  11.477 -18.462  1.00  0.62           H  
ATOM   2786 2HG1 ILE A 178       4.084  12.484 -17.176  1.00  0.62           H  
ATOM   2787 1HG2 ILE A 178       2.760   9.036 -16.929  1.00  0.62           H  
ATOM   2788 2HG2 ILE A 178       1.212   9.509 -16.204  1.00  0.62           H  
ATOM   2789 3HG2 ILE A 178       1.573   9.906 -17.889  1.00  0.62           H  
ATOM   2790 1HD1 ILE A 178       5.684  10.918 -18.040  1.00  0.62           H  
ATOM   2791 2HD1 ILE A 178       5.298  10.563 -16.354  1.00  0.62           H  
ATOM   2792 3HD1 ILE A 178       4.619   9.568 -17.632  1.00  0.62           H  
ATOM   2793  N   THR A 179       1.397  13.417 -18.528  1.00  0.60           N  
ATOM   2794  CA  THR A 179       0.882  13.693 -19.865  1.00  0.60           C  
ATOM   2795  C   THR A 179       1.965  13.465 -20.923  1.00  0.60           C  
ATOM   2796  O   THR A 179       1.646  13.146 -22.073  1.00  0.60           O  
ATOM   2797  CB  THR A 179       0.335  15.140 -19.959  1.00  0.60           C  
ATOM   2798  OG1 THR A 179       1.378  16.085 -19.690  1.00  0.60           O  
ATOM   2799  CG2 THR A 179      -0.750  15.356 -18.933  1.00  0.60           C  
ATOM   2800  H   THR A 179       2.132  14.005 -18.146  1.00  0.60           H  
ATOM   2801  HA  THR A 179       0.064  13.005 -20.073  1.00  0.60           H  
ATOM   2802  HB  THR A 179      -0.061  15.313 -20.957  1.00  0.60           H  
ATOM   2803  HG1 THR A 179       1.983  16.125 -20.466  1.00  0.60           H  
ATOM   2804 1HG2 THR A 179      -1.125  16.375 -19.008  1.00  0.60           H  
ATOM   2805 2HG2 THR A 179      -1.563  14.653 -19.107  1.00  0.60           H  
ATOM   2806 3HG2 THR A 179      -0.342  15.198 -17.939  1.00  0.60           H  
ATOM   2807  N   HIS A 180       3.233  13.621 -20.524  1.00  0.59           N  
ATOM   2808  CA  HIS A 180       4.364  13.440 -21.437  1.00  0.59           C  
ATOM   2809  C   HIS A 180       5.546  12.801 -20.710  1.00  0.59           C  
ATOM   2810  O   HIS A 180       5.801  13.130 -19.546  1.00  0.59           O  
ATOM   2811  CB  HIS A 180       4.863  14.787 -21.995  1.00  0.59           C  
ATOM   2812  CG  HIS A 180       3.825  15.621 -22.716  1.00  0.59           C  
ATOM   2813  ND1 HIS A 180       2.872  16.366 -22.050  1.00  0.59           N  
ATOM   2814  CD2 HIS A 180       3.622  15.850 -24.026  1.00  0.59           C  
ATOM   2815  CE1 HIS A 180       2.118  17.001 -22.937  1.00  0.59           C  
ATOM   2816  NE2 HIS A 180       2.553  16.700 -24.139  1.00  0.59           N  
ATOM   2817  H   HIS A 180       3.411  13.918 -19.565  1.00  0.59           H  
ATOM   2818  HA  HIS A 180       4.076  12.794 -22.260  1.00  0.59           H  
ATOM   2819 1HB  HIS A 180       5.272  15.366 -21.190  1.00  0.59           H  
ATOM   2820 2HB  HIS A 180       5.678  14.596 -22.697  1.00  0.59           H  
ATOM   2821  HD2 HIS A 180       4.204  15.443 -24.833  1.00  0.59           H  
ATOM   2822  HE1 HIS A 180       1.282  17.665 -22.710  1.00  0.59           H  
ATOM   2823  HE2 HIS A 180       2.173  17.041 -25.017  1.00  0.59           H  
ATOM   2824  N   VAL A 181       6.305  11.960 -21.405  1.00  0.59           N  
ATOM   2825  CA  VAL A 181       7.535  11.438 -20.810  1.00  0.59           C  
ATOM   2826  C   VAL A 181       8.684  11.673 -21.811  1.00  0.59           C  
ATOM   2827  O   VAL A 181       8.503  11.459 -23.013  1.00  0.59           O  
ATOM   2828  CB  VAL A 181       7.382   9.924 -20.477  1.00  0.59           C  
ATOM   2829  CG1 VAL A 181       7.211   9.146 -21.737  1.00  0.59           C  
ATOM   2830  CG2 VAL A 181       8.565   9.446 -19.602  1.00  0.59           C  
ATOM   2831  H   VAL A 181       6.014  11.693 -22.347  1.00  0.59           H  
ATOM   2832  HA  VAL A 181       7.743  11.978 -19.892  1.00  0.59           H  
ATOM   2833  HB  VAL A 181       6.467   9.783 -19.915  1.00  0.59           H  
ATOM   2834 1HG1 VAL A 181       7.064   8.092 -21.507  1.00  0.59           H  
ATOM   2835 2HG1 VAL A 181       6.339   9.534 -22.258  1.00  0.59           H  
ATOM   2836 3HG1 VAL A 181       8.099   9.262 -22.357  1.00  0.59           H  
ATOM   2837 1HG2 VAL A 181       8.435   8.397 -19.350  1.00  0.59           H  
ATOM   2838 2HG2 VAL A 181       9.488   9.576 -20.130  1.00  0.59           H  
ATOM   2839 3HG2 VAL A 181       8.596  10.038 -18.684  1.00  0.59           H  
ATOM   2840  N   VAL A 182       9.855  12.095 -21.313  1.00  0.60           N  
ATOM   2841  CA  VAL A 182      11.029  12.358 -22.161  1.00  0.60           C  
ATOM   2842  C   VAL A 182      12.221  11.473 -21.773  1.00  0.60           C  
ATOM   2843  O   VAL A 182      12.780  11.576 -20.670  1.00  0.60           O  
ATOM   2844  CB  VAL A 182      11.407  13.854 -22.085  1.00  0.60           C  
ATOM   2845  CG1 VAL A 182      12.608  14.124 -22.925  1.00  0.60           C  
ATOM   2846  CG2 VAL A 182      10.230  14.718 -22.570  1.00  0.60           C  
ATOM   2847  H   VAL A 182       9.917  12.247 -20.311  1.00  0.60           H  
ATOM   2848  HA  VAL A 182      10.764  12.131 -23.191  1.00  0.60           H  
ATOM   2849  HB  VAL A 182      11.651  14.112 -21.057  1.00  0.60           H  
ATOM   2850 1HG1 VAL A 182      12.867  15.177 -22.853  1.00  0.60           H  
ATOM   2851 2HG1 VAL A 182      13.443  13.520 -22.573  1.00  0.60           H  
ATOM   2852 3HG1 VAL A 182      12.380  13.870 -23.959  1.00  0.60           H  
ATOM   2853 1HG2 VAL A 182      10.494  15.761 -22.525  1.00  0.60           H  
ATOM   2854 2HG2 VAL A 182      10.005  14.465 -23.588  1.00  0.60           H  
ATOM   2855 3HG2 VAL A 182       9.355  14.539 -21.946  1.00  0.60           H  
ATOM   2856  N   VAL A 183      12.584  10.583 -22.698  1.00  0.62           N  
ATOM   2857  CA  VAL A 183      13.575   9.549 -22.420  1.00  0.62           C  
ATOM   2858  C   VAL A 183      14.675   9.425 -23.493  1.00  0.62           C  
ATOM   2859  O   VAL A 183      14.388   9.398 -24.690  1.00  0.62           O  
ATOM   2860  CB  VAL A 183      12.836   8.208 -22.318  1.00  0.62           C  
ATOM   2861  CG1 VAL A 183      13.815   7.094 -21.968  1.00  0.62           C  
ATOM   2862  CG2 VAL A 183      11.674   8.303 -21.383  1.00  0.62           C  
ATOM   2863  H   VAL A 183      12.105  10.595 -23.601  1.00  0.62           H  
ATOM   2864  HA  VAL A 183      14.048   9.774 -21.464  1.00  0.62           H  
ATOM   2865  HB  VAL A 183      12.426   7.984 -23.261  1.00  0.62           H  
ATOM   2866 1HG1 VAL A 183      13.285   6.156 -21.938  1.00  0.62           H  
ATOM   2867 2HG1 VAL A 183      14.599   7.032 -22.714  1.00  0.62           H  
ATOM   2868 3HG1 VAL A 183      14.263   7.289 -21.003  1.00  0.62           H  
ATOM   2869 1HG2 VAL A 183      11.150   7.345 -21.350  1.00  0.62           H  
ATOM   2870 2HG2 VAL A 183      12.011   8.564 -20.429  1.00  0.62           H  
ATOM   2871 3HG2 VAL A 183      10.992   9.061 -21.741  1.00  0.62           H  
ATOM   2872  N   CYS A 184      15.931   9.321 -23.067  1.00  0.64           N  
ATOM   2873  CA  CYS A 184      17.032   9.130 -24.014  1.00  0.64           C  
ATOM   2874  C   CYS A 184      17.072   7.802 -24.769  1.00  0.64           C  
ATOM   2875  O   CYS A 184      17.037   6.700 -24.206  1.00  0.64           O  
ATOM   2876  CB  CYS A 184      18.355   9.382 -23.340  1.00  0.64           C  
ATOM   2877  SG  CYS A 184      18.631  11.121 -23.078  1.00  0.64           S  
ATOM   2878  H   CYS A 184      16.125   9.363 -22.076  1.00  0.64           H  
ATOM   2879  HA  CYS A 184      16.938   9.901 -24.769  1.00  0.64           H  
ATOM   2880 1HB  CYS A 184      18.379   8.884 -22.372  1.00  0.64           H  
ATOM   2881 2HB  CYS A 184      19.146   8.981 -23.927  1.00  0.64           H  
ATOM   2882  HG  CYS A 184      18.482  11.472 -24.357  1.00  0.64           H  
ATOM   2883  N   SER A 185      17.251   7.937 -26.074  1.00  0.66           N  
ATOM   2884  CA  SER A 185      17.287   6.848 -27.033  1.00  0.66           C  
ATOM   2885  C   SER A 185      18.629   6.143 -27.111  1.00  0.66           C  
ATOM   2886  O   SER A 185      19.368   6.291 -28.077  1.00  0.66           O  
ATOM   2887  CB  SER A 185      16.930   7.371 -28.396  1.00  0.66           C  
ATOM   2888  OG  SER A 185      15.673   7.962 -28.402  1.00  0.66           O  
ATOM   2889  H   SER A 185      17.323   8.878 -26.442  1.00  0.66           H  
ATOM   2890  HA  SER A 185      16.553   6.106 -26.733  1.00  0.66           H  
ATOM   2891 1HB  SER A 185      17.679   8.092 -28.706  1.00  0.66           H  
ATOM   2892 2HB  SER A 185      16.954   6.556 -29.108  1.00  0.66           H  
ATOM   2893  HG  SER A 185      15.770   8.754 -27.863  1.00  0.66           H  
ATOM   2894  N   GLY A 186      18.920   5.377 -26.079  1.00  0.68           N  
ATOM   2895  CA  GLY A 186      20.151   4.599 -26.006  1.00  0.68           C  
ATOM   2896  C   GLY A 186      19.839   3.229 -26.586  1.00  0.68           C  
ATOM   2897  O   GLY A 186      19.754   3.070 -27.802  1.00  0.68           O  
ATOM   2898  H   GLY A 186      18.253   5.389 -25.307  1.00  0.68           H  
ATOM   2899 1HA  GLY A 186      20.936   5.084 -26.585  1.00  0.68           H  
ATOM   2900 2HA  GLY A 186      20.491   4.518 -24.975  1.00  0.68           H  
ATOM   2901  N   THR A 187      19.613   2.236 -25.727  1.00  0.68           N  
ATOM   2902  CA  THR A 187      19.261   0.909 -26.238  1.00  0.68           C  
ATOM   2903  C   THR A 187      17.789   0.927 -26.624  1.00  0.68           C  
ATOM   2904  O   THR A 187      17.273   0.025 -27.267  1.00  0.68           O  
ATOM   2905  CB  THR A 187      19.419  -0.176 -25.175  1.00  0.68           C  
ATOM   2906  OG1 THR A 187      18.463   0.053 -24.109  1.00  0.68           O  
ATOM   2907  CG2 THR A 187      20.802  -0.149 -24.601  1.00  0.68           C  
ATOM   2908  H   THR A 187      19.705   2.400 -24.738  1.00  0.68           H  
ATOM   2909  HA  THR A 187      19.865   0.677 -27.115  1.00  0.68           H  
ATOM   2910  HB  THR A 187      19.236  -1.158 -25.619  1.00  0.68           H  
ATOM   2911  HG1 THR A 187      18.744  -0.454 -23.334  1.00  0.68           H  
ATOM   2912 1HG2 THR A 187      20.872  -0.925 -23.847  1.00  0.68           H  
ATOM   2913 2HG2 THR A 187      21.527  -0.332 -25.383  1.00  0.68           H  
ATOM   2914 3HG2 THR A 187      20.998   0.816 -24.146  1.00  0.68           H  
ATOM   2915  N   GLY A 188      17.083   1.917 -26.111  1.00  0.68           N  
ATOM   2916  CA  GLY A 188      15.669   2.101 -26.365  1.00  0.68           C  
ATOM   2917  C   GLY A 188      14.800   1.255 -25.458  1.00  0.68           C  
ATOM   2918  O   GLY A 188      13.584   1.428 -25.434  1.00  0.68           O  
ATOM   2919  H   GLY A 188      17.575   2.604 -25.565  1.00  0.68           H  
ATOM   2920 1HA  GLY A 188      15.416   3.154 -26.238  1.00  0.68           H  
ATOM   2921 2HA  GLY A 188      15.456   1.853 -27.394  1.00  0.68           H  
ATOM   2922  N   GLY A 189      15.402   0.353 -24.672  1.00  0.67           N  
ATOM   2923  CA  GLY A 189      14.591  -0.494 -23.811  1.00  0.67           C  
ATOM   2924  C   GLY A 189      13.875   0.353 -22.783  1.00  0.67           C  
ATOM   2925  O   GLY A 189      12.734   0.086 -22.408  1.00  0.67           O  
ATOM   2926  H   GLY A 189      16.420   0.241 -24.675  1.00  0.67           H  
ATOM   2927 1HA  GLY A 189      13.864  -1.038 -24.415  1.00  0.67           H  
ATOM   2928 2HA  GLY A 189      15.213  -1.226 -23.326  1.00  0.67           H  
ATOM   2929  N   THR A 190      14.552   1.413 -22.345  1.00  0.66           N  
ATOM   2930  CA  THR A 190      14.006   2.309 -21.341  1.00  0.66           C  
ATOM   2931  C   THR A 190      12.812   3.035 -21.910  1.00  0.66           C  
ATOM   2932  O   THR A 190      11.766   3.144 -21.261  1.00  0.66           O  
ATOM   2933  CB  THR A 190      15.069   3.308 -20.831  1.00  0.66           C  
ATOM   2934  OG1 THR A 190      16.223   2.585 -20.246  1.00  0.66           O  
ATOM   2935  CG2 THR A 190      14.444   4.173 -19.743  1.00  0.66           C  
ATOM   2936  H   THR A 190      15.477   1.569 -22.709  1.00  0.66           H  
ATOM   2937  HA  THR A 190      13.638   1.753 -20.512  1.00  0.66           H  
ATOM   2938  HB  THR A 190      15.409   3.941 -21.650  1.00  0.66           H  
ATOM   2939  HG1 THR A 190      15.924   1.817 -19.706  1.00  0.66           H  
ATOM   2940 1HG2 THR A 190      15.177   4.885 -19.371  1.00  0.66           H  
ATOM   2941 2HG2 THR A 190      13.596   4.706 -20.150  1.00  0.66           H  
ATOM   2942 3HG2 THR A 190      14.108   3.537 -18.924  1.00  0.66           H  
ATOM   2943  N   ILE A 191      12.935   3.492 -23.155  1.00  0.65           N  
ATOM   2944  CA  ILE A 191      11.844   4.230 -23.744  1.00  0.65           C  
ATOM   2945  C   ILE A 191      10.678   3.306 -23.961  1.00  0.65           C  
ATOM   2946  O   ILE A 191       9.568   3.609 -23.545  1.00  0.65           O  
ATOM   2947  CB  ILE A 191      12.142   4.787 -25.149  1.00  0.65           C  
ATOM   2948  CG1 ILE A 191      13.229   5.804 -25.176  1.00  0.65           C  
ATOM   2949  CG2 ILE A 191      10.890   5.510 -25.577  1.00  0.65           C  
ATOM   2950  CD1 ILE A 191      13.689   6.139 -26.553  1.00  0.65           C  
ATOM   2951  H   ILE A 191      13.788   3.340 -23.668  1.00  0.65           H  
ATOM   2952  HA  ILE A 191      11.537   5.031 -23.073  1.00  0.65           H  
ATOM   2953  HB  ILE A 191      12.388   3.985 -25.849  1.00  0.65           H  
ATOM   2954 1HG1 ILE A 191      12.866   6.693 -24.782  1.00  0.65           H  
ATOM   2955 2HG1 ILE A 191      14.080   5.460 -24.587  1.00  0.65           H  
ATOM   2956 1HG2 ILE A 191      11.050   5.941 -26.547  1.00  0.65           H  
ATOM   2957 2HG2 ILE A 191      10.051   4.813 -25.605  1.00  0.65           H  
ATOM   2958 3HG2 ILE A 191      10.675   6.311 -24.867  1.00  0.65           H  
ATOM   2959 1HD1 ILE A 191      14.439   6.908 -26.473  1.00  0.65           H  
ATOM   2960 2HD1 ILE A 191      14.102   5.255 -27.036  1.00  0.65           H  
ATOM   2961 3HD1 ILE A 191      12.853   6.513 -27.138  1.00  0.65           H  
ATOM   2962  N   SER A 192      10.947   2.163 -24.596  1.00  0.63           N  
ATOM   2963  CA  SER A 192       9.928   1.202 -24.982  1.00  0.63           C  
ATOM   2964  C   SER A 192       9.193   0.605 -23.792  1.00  0.63           C  
ATOM   2965  O   SER A 192       7.970   0.466 -23.812  1.00  0.63           O  
ATOM   2966  CB  SER A 192      10.603   0.080 -25.733  1.00  0.63           C  
ATOM   2967  OG  SER A 192      11.192   0.544 -26.910  1.00  0.63           O  
ATOM   2968  H   SER A 192      11.911   1.961 -24.859  1.00  0.63           H  
ATOM   2969  HA  SER A 192       9.212   1.704 -25.630  1.00  0.63           H  
ATOM   2970 1HB  SER A 192      11.376  -0.352 -25.097  1.00  0.63           H  
ATOM   2971 2HB  SER A 192       9.888  -0.707 -25.960  1.00  0.63           H  
ATOM   2972  HG  SER A 192      11.925  -0.098 -27.089  1.00  0.63           H  
ATOM   2973  N   GLY A 193       9.933   0.249 -22.749  1.00  0.62           N  
ATOM   2974  CA  GLY A 193       9.343  -0.339 -21.562  1.00  0.62           C  
ATOM   2975  C   GLY A 193       8.380   0.625 -20.904  1.00  0.62           C  
ATOM   2976  O   GLY A 193       7.197   0.309 -20.705  1.00  0.62           O  
ATOM   2977  H   GLY A 193      10.943   0.370 -22.771  1.00  0.62           H  
ATOM   2978 1HA  GLY A 193       8.830  -1.265 -21.820  1.00  0.62           H  
ATOM   2979 2HA  GLY A 193      10.133  -0.597 -20.864  1.00  0.62           H  
ATOM   2980  N   ILE A 194       8.882   1.819 -20.592  1.00  0.61           N  
ATOM   2981  CA  ILE A 194       8.086   2.823 -19.925  1.00  0.61           C  
ATOM   2982  C   ILE A 194       6.939   3.281 -20.792  1.00  0.61           C  
ATOM   2983  O   ILE A 194       5.812   3.391 -20.314  1.00  0.61           O  
ATOM   2984  CB  ILE A 194       8.976   3.990 -19.497  1.00  0.61           C  
ATOM   2985  CG1 ILE A 194       9.878   3.464 -18.423  1.00  0.61           C  
ATOM   2986  CG2 ILE A 194       8.175   5.184 -19.047  1.00  0.61           C  
ATOM   2987  CD1 ILE A 194      10.947   4.346 -18.054  1.00  0.61           C  
ATOM   2988  H   ILE A 194       9.854   2.049 -20.818  1.00  0.61           H  
ATOM   2989  HA  ILE A 194       7.670   2.379 -19.025  1.00  0.61           H  
ATOM   2990  HB  ILE A 194       9.610   4.281 -20.338  1.00  0.61           H  
ATOM   2991 1HG1 ILE A 194       9.298   3.242 -17.548  1.00  0.61           H  
ATOM   2992 2HG1 ILE A 194      10.310   2.550 -18.786  1.00  0.61           H  
ATOM   2993 1HG2 ILE A 194       8.849   5.984 -18.749  1.00  0.61           H  
ATOM   2994 2HG2 ILE A 194       7.563   5.514 -19.876  1.00  0.61           H  
ATOM   2995 3HG2 ILE A 194       7.545   4.913 -18.215  1.00  0.61           H  
ATOM   2996 1HD1 ILE A 194      11.564   3.883 -17.295  1.00  0.61           H  
ATOM   2997 2HD1 ILE A 194      11.548   4.559 -18.932  1.00  0.61           H  
ATOM   2998 3HD1 ILE A 194      10.509   5.248 -17.664  1.00  0.61           H  
ATOM   2999  N   ALA A 195       7.212   3.519 -22.068  1.00  0.60           N  
ATOM   3000  CA  ALA A 195       6.201   3.945 -23.009  1.00  0.60           C  
ATOM   3001  C   ALA A 195       5.071   2.955 -23.113  1.00  0.60           C  
ATOM   3002  O   ALA A 195       3.899   3.332 -23.139  1.00  0.60           O  
ATOM   3003  CB  ALA A 195       6.833   4.073 -24.355  1.00  0.60           C  
ATOM   3004  H   ALA A 195       8.160   3.411 -22.419  1.00  0.60           H  
ATOM   3005  HA  ALA A 195       5.800   4.901 -22.677  1.00  0.60           H  
ATOM   3006 1HB  ALA A 195       6.110   4.399 -25.089  1.00  0.60           H  
ATOM   3007 2HB  ALA A 195       7.627   4.776 -24.281  1.00  0.60           H  
ATOM   3008 3HB  ALA A 195       7.230   3.110 -24.653  1.00  0.60           H  
ATOM   3009  N   HIS A 196       5.405   1.669 -23.107  1.00  0.60           N  
ATOM   3010  CA  HIS A 196       4.387   0.653 -23.203  1.00  0.60           C  
ATOM   3011  C   HIS A 196       3.525   0.724 -21.948  1.00  0.60           C  
ATOM   3012  O   HIS A 196       2.301   0.837 -22.043  1.00  0.60           O  
ATOM   3013  CB  HIS A 196       5.029  -0.735 -23.396  1.00  0.60           C  
ATOM   3014  CG  HIS A 196       4.054  -1.845 -23.668  1.00  0.60           C  
ATOM   3015  ND1 HIS A 196       3.355  -1.939 -24.861  1.00  0.60           N  
ATOM   3016  CD2 HIS A 196       3.686  -2.919 -22.939  1.00  0.60           C  
ATOM   3017  CE1 HIS A 196       2.590  -3.014 -24.834  1.00  0.60           C  
ATOM   3018  NE2 HIS A 196       2.774  -3.625 -23.683  1.00  0.60           N  
ATOM   3019  H   HIS A 196       6.382   1.377 -23.090  1.00  0.60           H  
ATOM   3020  HA  HIS A 196       3.748   0.850 -24.062  1.00  0.60           H  
ATOM   3021 1HB  HIS A 196       5.727  -0.690 -24.231  1.00  0.60           H  
ATOM   3022 2HB  HIS A 196       5.609  -0.991 -22.507  1.00  0.60           H  
ATOM   3023  HD2 HIS A 196       4.041  -3.183 -21.960  1.00  0.60           H  
ATOM   3024  HE1 HIS A 196       1.923  -3.344 -25.628  1.00  0.60           H  
ATOM   3025  HE2 HIS A 196       2.317  -4.481 -23.386  1.00  0.60           H  
ATOM   3026  N   TYR A 197       4.156   0.713 -20.767  1.00  0.59           N  
ATOM   3027  CA  TYR A 197       3.385   0.752 -19.528  1.00  0.59           C  
ATOM   3028  C   TYR A 197       2.476   1.969 -19.461  1.00  0.59           C  
ATOM   3029  O   TYR A 197       1.281   1.861 -19.147  1.00  0.59           O  
ATOM   3030  CB  TYR A 197       4.262   0.825 -18.283  1.00  0.59           C  
ATOM   3031  CG  TYR A 197       3.390   0.838 -17.041  1.00  0.59           C  
ATOM   3032  CD1 TYR A 197       3.069  -0.346 -16.429  1.00  0.59           C  
ATOM   3033  CD2 TYR A 197       2.849   2.015 -16.571  1.00  0.59           C  
ATOM   3034  CE1 TYR A 197       2.225  -0.371 -15.349  1.00  0.59           C  
ATOM   3035  CE2 TYR A 197       2.005   2.002 -15.504  1.00  0.59           C  
ATOM   3036  CZ  TYR A 197       1.686   0.810 -14.884  1.00  0.59           C  
ATOM   3037  OH  TYR A 197       0.832   0.795 -13.802  1.00  0.59           O  
ATOM   3038  H   TYR A 197       5.177   0.656 -20.735  1.00  0.59           H  
ATOM   3039  HA  TYR A 197       2.752  -0.132 -19.483  1.00  0.59           H  
ATOM   3040 1HB  TYR A 197       4.940  -0.014 -18.231  1.00  0.59           H  
ATOM   3041 2HB  TYR A 197       4.857   1.731 -18.308  1.00  0.59           H  
ATOM   3042  HD1 TYR A 197       3.486  -1.257 -16.801  1.00  0.59           H  
ATOM   3043  HD2 TYR A 197       3.090   2.946 -17.053  1.00  0.59           H  
ATOM   3044  HE1 TYR A 197       1.980  -1.318 -14.869  1.00  0.59           H  
ATOM   3045  HE2 TYR A 197       1.582   2.926 -15.143  1.00  0.59           H  
ATOM   3046  HH  TYR A 197       0.514   1.689 -13.630  1.00  0.59           H  
ATOM   3047  N   LEU A 198       3.056   3.145 -19.714  1.00  0.59           N  
ATOM   3048  CA  LEU A 198       2.309   4.370 -19.562  1.00  0.59           C  
ATOM   3049  C   LEU A 198       1.148   4.417 -20.530  1.00  0.59           C  
ATOM   3050  O   LEU A 198       0.062   4.832 -20.136  1.00  0.59           O  
ATOM   3051  CB  LEU A 198       3.223   5.582 -19.747  1.00  0.59           C  
ATOM   3052  CG  LEU A 198       4.297   5.808 -18.642  1.00  0.59           C  
ATOM   3053  CD1 LEU A 198       5.170   6.976 -19.050  1.00  0.59           C  
ATOM   3054  CD2 LEU A 198       3.634   6.049 -17.305  1.00  0.59           C  
ATOM   3055  H   LEU A 198       4.033   3.182 -19.997  1.00  0.59           H  
ATOM   3056  HA  LEU A 198       1.905   4.401 -18.552  1.00  0.59           H  
ATOM   3057 1HB  LEU A 198       3.753   5.460 -20.696  1.00  0.59           H  
ATOM   3058 2HB  LEU A 198       2.607   6.475 -19.813  1.00  0.59           H  
ATOM   3059  HG  LEU A 198       4.928   4.925 -18.565  1.00  0.59           H  
ATOM   3060 1HD1 LEU A 198       5.944   7.142 -18.299  1.00  0.59           H  
ATOM   3061 2HD1 LEU A 198       5.629   6.759 -20.010  1.00  0.59           H  
ATOM   3062 3HD1 LEU A 198       4.563   7.857 -19.138  1.00  0.59           H  
ATOM   3063 1HD2 LEU A 198       4.396   6.200 -16.533  1.00  0.59           H  
ATOM   3064 2HD2 LEU A 198       3.005   6.914 -17.370  1.00  0.59           H  
ATOM   3065 3HD2 LEU A 198       3.028   5.190 -17.048  1.00  0.59           H  
ATOM   3066  N   LYS A 199       1.340   3.944 -21.769  1.00  0.60           N  
ATOM   3067  CA  LYS A 199       0.247   3.926 -22.729  1.00  0.60           C  
ATOM   3068  C   LYS A 199      -0.836   2.920 -22.345  1.00  0.60           C  
ATOM   3069  O   LYS A 199      -2.017   3.174 -22.572  1.00  0.60           O  
ATOM   3070  CB  LYS A 199       0.748   3.682 -24.154  1.00  0.60           C  
ATOM   3071  CG  LYS A 199       1.481   4.884 -24.760  1.00  0.60           C  
ATOM   3072  CD  LYS A 199       1.882   4.619 -26.197  1.00  0.60           C  
ATOM   3073  CE  LYS A 199       2.570   5.834 -26.817  1.00  0.60           C  
ATOM   3074  NZ  LYS A 199       1.673   7.041 -26.871  1.00  0.60           N  
ATOM   3075  H   LYS A 199       2.257   3.609 -22.068  1.00  0.60           H  
ATOM   3076  HA  LYS A 199      -0.209   4.915 -22.723  1.00  0.60           H  
ATOM   3077 1HB  LYS A 199       1.436   2.829 -24.151  1.00  0.60           H  
ATOM   3078 2HB  LYS A 199      -0.092   3.431 -24.798  1.00  0.60           H  
ATOM   3079 1HG  LYS A 199       0.830   5.766 -24.725  1.00  0.60           H  
ATOM   3080 2HG  LYS A 199       2.376   5.097 -24.176  1.00  0.60           H  
ATOM   3081 1HD  LYS A 199       2.573   3.774 -26.225  1.00  0.60           H  
ATOM   3082 2HD  LYS A 199       1.002   4.370 -26.784  1.00  0.60           H  
ATOM   3083 1HE  LYS A 199       3.446   6.073 -26.245  1.00  0.60           H  
ATOM   3084 2HE  LYS A 199       2.870   5.588 -27.831  1.00  0.60           H  
ATOM   3085 1HZ  LYS A 199       2.187   7.833 -27.306  1.00  0.60           H  
ATOM   3086 2HZ  LYS A 199       0.856   6.846 -27.420  1.00  0.60           H  
ATOM   3087 3HZ  LYS A 199       1.392   7.320 -25.930  1.00  0.60           H  
ATOM   3088  N   GLU A 200      -0.467   1.772 -21.762  1.00  0.60           N  
ATOM   3089  CA  GLU A 200      -1.507   0.827 -21.355  1.00  0.60           C  
ATOM   3090  C   GLU A 200      -2.412   1.431 -20.283  1.00  0.60           C  
ATOM   3091  O   GLU A 200      -3.626   1.220 -20.299  1.00  0.60           O  
ATOM   3092  CB  GLU A 200      -0.937  -0.499 -20.823  1.00  0.60           C  
ATOM   3093  CG  GLU A 200      -0.325  -1.452 -21.860  1.00  0.60           C  
ATOM   3094  CD  GLU A 200       0.154  -2.741 -21.219  1.00  0.60           C  
ATOM   3095  OE1 GLU A 200       0.334  -2.747 -20.020  1.00  0.60           O  
ATOM   3096  OE2 GLU A 200       0.282  -3.728 -21.909  1.00  0.60           O  
ATOM   3097  H   GLU A 200       0.520   1.555 -21.615  1.00  0.60           H  
ATOM   3098  HA  GLU A 200      -2.122   0.604 -22.225  1.00  0.60           H  
ATOM   3099 1HB  GLU A 200      -0.153  -0.276 -20.094  1.00  0.60           H  
ATOM   3100 2HB  GLU A 200      -1.721  -1.040 -20.297  1.00  0.60           H  
ATOM   3101 1HG  GLU A 200      -1.070  -1.685 -22.619  1.00  0.60           H  
ATOM   3102 2HG  GLU A 200       0.514  -0.963 -22.352  1.00  0.60           H  
ATOM   3103  N   GLN A 201      -1.828   2.197 -19.355  1.00  0.61           N  
ATOM   3104  CA  GLN A 201      -2.633   2.822 -18.307  1.00  0.61           C  
ATOM   3105  C   GLN A 201      -3.307   4.110 -18.770  1.00  0.61           C  
ATOM   3106  O   GLN A 201      -4.426   4.428 -18.355  1.00  0.61           O  
ATOM   3107  CB  GLN A 201      -1.782   3.136 -17.087  1.00  0.61           C  
ATOM   3108  CG  GLN A 201      -1.252   1.952 -16.372  1.00  0.61           C  
ATOM   3109  CD  GLN A 201      -2.326   1.048 -15.827  1.00  0.61           C  
ATOM   3110  OE1 GLN A 201      -3.269   1.501 -15.171  1.00  0.61           O  
ATOM   3111  NE2 GLN A 201      -2.203  -0.250 -16.090  1.00  0.61           N  
ATOM   3112  H   GLN A 201      -0.811   2.308 -19.370  1.00  0.61           H  
ATOM   3113  HA  GLN A 201      -3.413   2.122 -18.014  1.00  0.61           H  
ATOM   3114 1HB  GLN A 201      -0.935   3.763 -17.384  1.00  0.61           H  
ATOM   3115 2HB  GLN A 201      -2.381   3.695 -16.393  1.00  0.61           H  
ATOM   3116 1HG  GLN A 201      -0.592   1.383 -17.035  1.00  0.61           H  
ATOM   3117 2HG  GLN A 201      -0.712   2.334 -15.522  1.00  0.61           H  
ATOM   3118 1HE2 GLN A 201      -2.890  -0.896 -15.752  1.00  0.61           H  
ATOM   3119 2HE2 GLN A 201      -1.429  -0.582 -16.635  1.00  0.61           H  
ATOM   3120  N   ASN A 202      -2.612   4.855 -19.615  1.00  0.61           N  
ATOM   3121  CA  ASN A 202      -3.073   6.123 -20.133  1.00  0.61           C  
ATOM   3122  C   ASN A 202      -2.566   6.350 -21.559  1.00  0.61           C  
ATOM   3123  O   ASN A 202      -1.525   6.981 -21.753  1.00  0.61           O  
ATOM   3124  CB  ASN A 202      -2.645   7.269 -19.252  1.00  0.61           C  
ATOM   3125  CG  ASN A 202      -3.221   8.583 -19.745  1.00  0.61           C  
ATOM   3126  OD1 ASN A 202      -3.983   8.609 -20.744  1.00  0.61           O  
ATOM   3127  ND2 ASN A 202      -2.864   9.658 -19.078  1.00  0.61           N  
ATOM   3128  H   ASN A 202      -1.695   4.541 -19.907  1.00  0.61           H  
ATOM   3129  HA  ASN A 202      -4.159   6.123 -20.128  1.00  0.61           H  
ATOM   3130 1HB  ASN A 202      -2.992   7.092 -18.231  1.00  0.61           H  
ATOM   3131 2HB  ASN A 202      -1.559   7.321 -19.219  1.00  0.61           H  
ATOM   3132 1HD2 ASN A 202      -3.182  10.567 -19.345  1.00  0.61           H  
ATOM   3133 2HD2 ASN A 202      -2.249   9.568 -18.288  1.00  0.61           H  
ATOM   3134  N   PRO A 203      -3.321   5.948 -22.586  1.00  0.61           N  
ATOM   3135  CA  PRO A 203      -2.981   6.045 -23.997  1.00  0.61           C  
ATOM   3136  C   PRO A 203      -2.689   7.480 -24.442  1.00  0.61           C  
ATOM   3137  O   PRO A 203      -2.107   7.689 -25.509  1.00  0.61           O  
ATOM   3138  CB  PRO A 203      -4.248   5.514 -24.682  1.00  0.61           C  
ATOM   3139  CG  PRO A 203      -4.879   4.601 -23.659  1.00  0.61           C  
ATOM   3140  CD  PRO A 203      -4.603   5.257 -22.331  1.00  0.61           C  
ATOM   3141  HA  PRO A 203      -2.128   5.391 -24.207  1.00  0.61           H  
ATOM   3142 1HB  PRO A 203      -4.897   6.353 -24.967  1.00  0.61           H  
ATOM   3143 2HB  PRO A 203      -3.974   4.989 -25.609  1.00  0.61           H  
ATOM   3144 1HG  PRO A 203      -5.952   4.477 -23.862  1.00  0.61           H  
ATOM   3145 2HG  PRO A 203      -4.424   3.598 -23.720  1.00  0.61           H  
ATOM   3146 1HD  PRO A 203      -5.395   5.976 -22.073  1.00  0.61           H  
ATOM   3147 2HD  PRO A 203      -4.485   4.455 -21.583  1.00  0.61           H  
ATOM   3148  N   ARG A 204      -3.112   8.473 -23.646  1.00  0.61           N  
ATOM   3149  CA  ARG A 204      -2.920   9.873 -23.980  1.00  0.61           C  
ATOM   3150  C   ARG A 204      -1.507  10.371 -23.667  1.00  0.61           C  
ATOM   3151  O   ARG A 204      -1.158  11.494 -24.034  1.00  0.61           O  
ATOM   3152  CB  ARG A 204      -3.909  10.728 -23.212  1.00  0.61           C  
ATOM   3153  CG  ARG A 204      -5.356  10.449 -23.527  1.00  0.61           C  
ATOM   3154  CD  ARG A 204      -6.272  11.183 -22.616  1.00  0.61           C  
ATOM   3155  NE  ARG A 204      -6.144  10.725 -21.227  1.00  0.61           N  
ATOM   3156  CZ  ARG A 204      -6.858  11.227 -20.188  1.00  0.61           C  
ATOM   3157  NH1 ARG A 204      -7.742  12.179 -20.401  1.00  0.61           N  
ATOM   3158  NH2 ARG A 204      -6.679  10.770 -18.958  1.00  0.61           N  
ATOM   3159  H   ARG A 204      -3.558   8.280 -22.747  1.00  0.61           H  
ATOM   3160  HA  ARG A 204      -3.101   9.996 -25.049  1.00  0.61           H  
ATOM   3161 1HB  ARG A 204      -3.751  10.615 -22.150  1.00  0.61           H  
ATOM   3162 2HB  ARG A 204      -3.726  11.775 -23.449  1.00  0.61           H  
ATOM   3163 1HG  ARG A 204      -5.570  10.747 -24.554  1.00  0.61           H  
ATOM   3164 2HG  ARG A 204      -5.542   9.379 -23.411  1.00  0.61           H  
ATOM   3165 1HD  ARG A 204      -6.040  12.246 -22.647  1.00  0.61           H  
ATOM   3166 2HD  ARG A 204      -7.303  11.027 -22.932  1.00  0.61           H  
ATOM   3167  HE  ARG A 204      -5.449   9.991 -21.030  1.00  0.61           H  
ATOM   3168 1HH1 ARG A 204      -7.887  12.535 -21.336  1.00  0.61           H  
ATOM   3169 2HH1 ARG A 204      -8.276  12.554 -19.630  1.00  0.61           H  
ATOM   3170 1HH2 ARG A 204      -6.005  10.037 -18.777  1.00  0.61           H  
ATOM   3171 2HH2 ARG A 204      -7.218  11.152 -18.196  1.00  0.61           H  
ATOM   3172  N   VAL A 205      -0.695   9.570 -22.971  1.00  0.60           N  
ATOM   3173  CA  VAL A 205       0.643  10.048 -22.636  1.00  0.60           C  
ATOM   3174  C   VAL A 205       1.512  10.083 -23.871  1.00  0.60           C  
ATOM   3175  O   VAL A 205       1.653   9.076 -24.580  1.00  0.60           O  
ATOM   3176  CB  VAL A 205       1.333   9.141 -21.610  1.00  0.60           C  
ATOM   3177  CG1 VAL A 205       2.794   9.613 -21.339  1.00  0.60           C  
ATOM   3178  CG2 VAL A 205       0.558   9.144 -20.370  1.00  0.60           C  
ATOM   3179  H   VAL A 205      -1.003   8.643 -22.672  1.00  0.60           H  
ATOM   3180  HA  VAL A 205       0.555  11.046 -22.223  1.00  0.60           H  
ATOM   3181  HB  VAL A 205       1.375   8.125 -22.007  1.00  0.60           H  
ATOM   3182 1HG1 VAL A 205       3.253   8.956 -20.620  1.00  0.60           H  
ATOM   3183 2HG1 VAL A 205       3.374   9.596 -22.261  1.00  0.60           H  
ATOM   3184 3HG1 VAL A 205       2.780  10.623 -20.942  1.00  0.60           H  
ATOM   3185 1HG2 VAL A 205       1.020   8.483 -19.642  1.00  0.60           H  
ATOM   3186 2HG2 VAL A 205       0.521  10.151 -19.991  1.00  0.60           H  
ATOM   3187 3HG2 VAL A 205      -0.433   8.809 -20.584  1.00  0.60           H  
ATOM   3188  N   GLN A 206       2.111  11.234 -24.133  1.00  0.59           N  
ATOM   3189  CA  GLN A 206       2.958  11.343 -25.302  1.00  0.59           C  
ATOM   3190  C   GLN A 206       4.357  10.883 -24.940  1.00  0.59           C  
ATOM   3191  O   GLN A 206       4.914  11.291 -23.913  1.00  0.59           O  
ATOM   3192  CB  GLN A 206       2.978  12.762 -25.851  1.00  0.59           C  
ATOM   3193  CG  GLN A 206       3.694  12.874 -27.171  1.00  0.59           C  
ATOM   3194  CD  GLN A 206       3.644  14.248 -27.811  1.00  0.59           C  
ATOM   3195  OE1 GLN A 206       4.138  15.245 -27.283  1.00  0.59           O  
ATOM   3196  NE2 GLN A 206       3.025  14.312 -28.985  1.00  0.59           N  
ATOM   3197  H   GLN A 206       1.961  12.027 -23.510  1.00  0.59           H  
ATOM   3198  HA  GLN A 206       2.574  10.683 -26.080  1.00  0.59           H  
ATOM   3199 1HB  GLN A 206       1.961  13.138 -25.955  1.00  0.59           H  
ATOM   3200 2HB  GLN A 206       3.483  13.370 -25.143  1.00  0.59           H  
ATOM   3201 1HG  GLN A 206       4.729  12.592 -27.027  1.00  0.59           H  
ATOM   3202 2HG  GLN A 206       3.216  12.177 -27.850  1.00  0.59           H  
ATOM   3203 1HE2 GLN A 206       2.956  15.186 -29.465  1.00  0.59           H  
ATOM   3204 2HE2 GLN A 206       2.612  13.495 -29.390  1.00  0.59           H  
ATOM   3205  N   VAL A 207       4.920  10.035 -25.777  1.00  0.58           N  
ATOM   3206  CA  VAL A 207       6.257   9.531 -25.528  1.00  0.58           C  
ATOM   3207  C   VAL A 207       7.278  10.107 -26.469  1.00  0.58           C  
ATOM   3208  O   VAL A 207       7.197   9.959 -27.700  1.00  0.58           O  
ATOM   3209  CB  VAL A 207       6.260   8.030 -25.622  1.00  0.58           C  
ATOM   3210  CG1 VAL A 207       7.675   7.512 -25.434  1.00  0.58           C  
ATOM   3211  CG2 VAL A 207       5.273   7.460 -24.573  1.00  0.58           C  
ATOM   3212  H   VAL A 207       4.389   9.723 -26.599  1.00  0.58           H  
ATOM   3213  HA  VAL A 207       6.549   9.811 -24.521  1.00  0.58           H  
ATOM   3214  HB  VAL A 207       5.926   7.743 -26.614  1.00  0.58           H  
ATOM   3215 1HG1 VAL A 207       7.678   6.460 -25.551  1.00  0.58           H  
ATOM   3216 2HG1 VAL A 207       8.322   7.944 -26.186  1.00  0.58           H  
ATOM   3217 3HG1 VAL A 207       8.044   7.782 -24.448  1.00  0.58           H  
ATOM   3218 1HG2 VAL A 207       5.240   6.395 -24.648  1.00  0.58           H  
ATOM   3219 2HG2 VAL A 207       5.583   7.737 -23.580  1.00  0.58           H  
ATOM   3220 3HG2 VAL A 207       4.273   7.857 -24.757  1.00  0.58           H  
ATOM   3221  N   LEU A 208       8.247  10.763 -25.861  1.00  0.59           N  
ATOM   3222  CA  LEU A 208       9.258  11.476 -26.578  1.00  0.59           C  
ATOM   3223  C   LEU A 208      10.651  10.873 -26.379  1.00  0.59           C  
ATOM   3224  O   LEU A 208      11.113  10.707 -25.243  1.00  0.59           O  
ATOM   3225  CB  LEU A 208       9.160  12.896 -26.071  1.00  0.59           C  
ATOM   3226  CG  LEU A 208       7.708  13.498 -26.226  1.00  0.59           C  
ATOM   3227  CD1 LEU A 208       7.558  14.835 -25.544  1.00  0.59           C  
ATOM   3228  CD2 LEU A 208       7.428  13.630 -27.686  1.00  0.59           C  
ATOM   3229  H   LEU A 208       8.254  10.831 -24.842  1.00  0.59           H  
ATOM   3230  HA  LEU A 208       9.009  11.457 -27.631  1.00  0.59           H  
ATOM   3231 1HB  LEU A 208       9.414  12.898 -25.032  1.00  0.59           H  
ATOM   3232 2HB  LEU A 208       9.842  13.478 -26.594  1.00  0.59           H  
ATOM   3233  HG  LEU A 208       6.989  12.828 -25.761  1.00  0.59           H  
ATOM   3234 1HD1 LEU A 208       6.539  15.195 -25.683  1.00  0.59           H  
ATOM   3235 2HD1 LEU A 208       7.764  14.733 -24.482  1.00  0.59           H  
ATOM   3236 3HD1 LEU A 208       8.224  15.526 -25.974  1.00  0.59           H  
ATOM   3237 1HD2 LEU A 208       6.443  14.026 -27.842  1.00  0.59           H  
ATOM   3238 2HD2 LEU A 208       8.154  14.305 -28.131  1.00  0.59           H  
ATOM   3239 3HD2 LEU A 208       7.506  12.650 -28.157  1.00  0.59           H  
ATOM   3240  N   GLY A 209      11.289  10.500 -27.486  1.00  0.60           N  
ATOM   3241  CA  GLY A 209      12.625   9.923 -27.454  1.00  0.60           C  
ATOM   3242  C   GLY A 209      13.642  11.029 -27.696  1.00  0.60           C  
ATOM   3243  O   GLY A 209      13.392  11.934 -28.495  1.00  0.60           O  
ATOM   3244  H   GLY A 209      10.836  10.662 -28.381  1.00  0.60           H  
ATOM   3245 1HA  GLY A 209      12.801   9.441 -26.496  1.00  0.60           H  
ATOM   3246 2HA  GLY A 209      12.714   9.157 -28.225  1.00  0.60           H  
ATOM   3247  N   VAL A 210      14.798  10.942 -27.061  1.00  0.62           N  
ATOM   3248  CA  VAL A 210      15.811  11.975 -27.267  1.00  0.62           C  
ATOM   3249  C   VAL A 210      17.103  11.405 -27.797  1.00  0.62           C  
ATOM   3250  O   VAL A 210      17.595  10.403 -27.285  1.00  0.62           O  
ATOM   3251  CB  VAL A 210      16.083  12.696 -25.956  1.00  0.62           C  
ATOM   3252  CG1 VAL A 210      17.123  13.787 -26.152  1.00  0.62           C  
ATOM   3253  CG2 VAL A 210      14.773  13.195 -25.410  1.00  0.62           C  
ATOM   3254  H   VAL A 210      14.917  10.203 -26.368  1.00  0.62           H  
ATOM   3255  HA  VAL A 210      15.440  12.700 -27.990  1.00  0.62           H  
ATOM   3256  HB  VAL A 210      16.500  12.012 -25.246  1.00  0.62           H  
ATOM   3257 1HG1 VAL A 210      17.303  14.267 -25.213  1.00  0.62           H  
ATOM   3258 2HG1 VAL A 210      18.054  13.363 -26.518  1.00  0.62           H  
ATOM   3259 3HG1 VAL A 210      16.756  14.520 -26.869  1.00  0.62           H  
ATOM   3260 1HG2 VAL A 210      14.943  13.686 -24.483  1.00  0.62           H  
ATOM   3261 2HG2 VAL A 210      14.327  13.885 -26.113  1.00  0.62           H  
ATOM   3262 3HG2 VAL A 210      14.092  12.359 -25.246  1.00  0.62           H  
ATOM   3263  N   ASP A 211      17.676  12.035 -28.811  1.00  0.66           N  
ATOM   3264  CA  ASP A 211      18.920  11.511 -29.340  1.00  0.66           C  
ATOM   3265  C   ASP A 211      19.799  12.605 -29.930  1.00  0.66           C  
ATOM   3266  O   ASP A 211      19.402  13.764 -30.030  1.00  0.66           O  
ATOM   3267  CB  ASP A 211      18.586  10.459 -30.409  1.00  0.66           C  
ATOM   3268  CG  ASP A 211      19.662   9.396 -30.612  1.00  0.66           C  
ATOM   3269  OD1 ASP A 211      20.783   9.629 -30.263  1.00  0.66           O  
ATOM   3270  OD2 ASP A 211      19.357   8.361 -31.134  1.00  0.66           O  
ATOM   3271  H   ASP A 211      17.233  12.856 -29.229  1.00  0.66           H  
ATOM   3272  HA  ASP A 211      19.470  11.033 -28.530  1.00  0.66           H  
ATOM   3273 1HB  ASP A 211      17.647   9.967 -30.163  1.00  0.66           H  
ATOM   3274 2HB  ASP A 211      18.438  10.969 -31.366  1.00  0.66           H  
ATOM   3275  N   ALA A 212      21.003  12.220 -30.307  1.00  0.69           N  
ATOM   3276  CA  ALA A 212      21.969  13.140 -30.861  1.00  0.69           C  
ATOM   3277  C   ALA A 212      21.644  13.468 -32.311  1.00  0.69           C  
ATOM   3278  O   ALA A 212      21.083  12.659 -33.062  1.00  0.69           O  
ATOM   3279  CB  ALA A 212      23.378  12.584 -30.722  1.00  0.69           C  
ATOM   3280  H   ALA A 212      21.238  11.236 -30.199  1.00  0.69           H  
ATOM   3281  HA  ALA A 212      21.915  14.066 -30.291  1.00  0.69           H  
ATOM   3282 1HB  ALA A 212      24.098  13.305 -31.114  1.00  0.69           H  
ATOM   3283 2HB  ALA A 212      23.594  12.395 -29.671  1.00  0.69           H  
ATOM   3284 3HB  ALA A 212      23.455  11.652 -31.281  1.00  0.69           H  
ATOM   3285  N   TYR A 213      22.103  14.634 -32.705  1.00  0.73           N  
ATOM   3286  CA  TYR A 213      21.963  15.221 -34.026  1.00  0.73           C  
ATOM   3287  C   TYR A 213      22.197  14.269 -35.217  1.00  0.73           C  
ATOM   3288  O   TYR A 213      21.501  14.364 -36.225  1.00  0.73           O  
ATOM   3289  CB  TYR A 213      22.933  16.392 -34.096  1.00  0.73           C  
ATOM   3290  CG  TYR A 213      22.883  17.210 -35.345  1.00  0.73           C  
ATOM   3291  CD1 TYR A 213      21.907  18.187 -35.474  1.00  0.73           C  
ATOM   3292  CD2 TYR A 213      23.806  17.011 -36.353  1.00  0.73           C  
ATOM   3293  CE1 TYR A 213      21.856  18.963 -36.613  1.00  0.73           C  
ATOM   3294  CE2 TYR A 213      23.760  17.785 -37.494  1.00  0.73           C  
ATOM   3295  CZ  TYR A 213      22.790  18.760 -37.627  1.00  0.73           C  
ATOM   3296  OH  TYR A 213      22.745  19.535 -38.765  1.00  0.73           O  
ATOM   3297  H   TYR A 213      22.506  15.223 -31.977  1.00  0.73           H  
ATOM   3298  HA  TYR A 213      20.952  15.598 -34.106  1.00  0.73           H  
ATOM   3299 1HB  TYR A 213      22.742  17.054 -33.251  1.00  0.73           H  
ATOM   3300 2HB  TYR A 213      23.950  16.016 -33.984  1.00  0.73           H  
ATOM   3301  HD1 TYR A 213      21.182  18.342 -34.671  1.00  0.73           H  
ATOM   3302  HD2 TYR A 213      24.566  16.245 -36.244  1.00  0.73           H  
ATOM   3303  HE1 TYR A 213      21.092  19.734 -36.715  1.00  0.73           H  
ATOM   3304  HE2 TYR A 213      24.490  17.628 -38.289  1.00  0.73           H  
ATOM   3305  HH  TYR A 213      22.052  20.195 -38.677  1.00  0.73           H  
ATOM   3306  N   GLY A 214      23.207  13.415 -35.150  1.00  0.75           N  
ATOM   3307  CA  GLY A 214      23.530  12.518 -36.268  1.00  0.75           C  
ATOM   3308  C   GLY A 214      23.226  11.035 -36.002  1.00  0.75           C  
ATOM   3309  O   GLY A 214      23.921  10.153 -36.519  1.00  0.75           O  
ATOM   3310  H   GLY A 214      23.756  13.372 -34.304  1.00  0.75           H  
ATOM   3311 1HA  GLY A 214      22.954  12.830 -37.139  1.00  0.75           H  
ATOM   3312 2HA  GLY A 214      24.565  12.640 -36.563  1.00  0.75           H  
ATOM   3313  N   SER A 215      22.271  10.740 -35.118  1.00  0.76           N  
ATOM   3314  CA  SER A 215      21.963   9.339 -34.835  1.00  0.76           C  
ATOM   3315  C   SER A 215      21.019   8.668 -35.822  1.00  0.76           C  
ATOM   3316  O   SER A 215      20.018   9.234 -36.288  1.00  0.76           O  
ATOM   3317  CB  SER A 215      21.363   9.168 -33.476  1.00  0.76           C  
ATOM   3318  OG  SER A 215      20.956   7.815 -33.248  1.00  0.76           O  
ATOM   3319  H   SER A 215      21.753  11.483 -34.641  1.00  0.76           H  
ATOM   3320  HA  SER A 215      22.905   8.789 -34.853  1.00  0.76           H  
ATOM   3321 1HB  SER A 215      22.086   9.466 -32.714  1.00  0.76           H  
ATOM   3322 2HB  SER A 215      20.505   9.832 -33.379  1.00  0.76           H  
ATOM   3323  HG  SER A 215      20.522   7.837 -32.350  1.00  0.76           H  
ATOM   3324  N   ALA A 216      21.315   7.399 -36.050  1.00  0.77           N  
ATOM   3325  CA  ALA A 216      20.525   6.510 -36.869  1.00  0.77           C  
ATOM   3326  C   ALA A 216      19.116   6.336 -36.355  1.00  0.77           C  
ATOM   3327  O   ALA A 216      18.215   6.050 -37.131  1.00  0.77           O  
ATOM   3328  CB  ALA A 216      21.163   5.160 -36.920  1.00  0.77           C  
ATOM   3329  H   ALA A 216      22.146   7.031 -35.617  1.00  0.77           H  
ATOM   3330  HA  ALA A 216      20.475   6.932 -37.871  1.00  0.77           H  
ATOM   3331 1HB  ALA A 216      20.561   4.531 -37.555  1.00  0.77           H  
ATOM   3332 2HB  ALA A 216      22.166   5.259 -37.319  1.00  0.77           H  
ATOM   3333 3HB  ALA A 216      21.207   4.731 -35.918  1.00  0.77           H  
ATOM   3334  N   ILE A 217      18.917   6.435 -35.045  1.00  0.76           N  
ATOM   3335  CA  ILE A 217      17.589   6.182 -34.498  1.00  0.76           C  
ATOM   3336  C   ILE A 217      16.601   7.235 -34.964  1.00  0.76           C  
ATOM   3337  O   ILE A 217      15.467   6.916 -35.333  1.00  0.76           O  
ATOM   3338  CB  ILE A 217      17.610   6.066 -32.978  1.00  0.76           C  
ATOM   3339  CG1 ILE A 217      18.382   4.794 -32.571  1.00  0.76           C  
ATOM   3340  CG2 ILE A 217      16.205   6.007 -32.453  1.00  0.76           C  
ATOM   3341  CD1 ILE A 217      18.684   4.704 -31.084  1.00  0.76           C  
ATOM   3342  H   ILE A 217      19.678   6.731 -34.433  1.00  0.76           H  
ATOM   3343  HA  ILE A 217      17.238   5.232 -34.875  1.00  0.76           H  
ATOM   3344  HB  ILE A 217      18.121   6.922 -32.554  1.00  0.76           H  
ATOM   3345 1HG1 ILE A 217      17.807   3.919 -32.863  1.00  0.76           H  
ATOM   3346 2HG1 ILE A 217      19.333   4.780 -33.110  1.00  0.76           H  
ATOM   3347 1HG2 ILE A 217      16.225   5.926 -31.370  1.00  0.76           H  
ATOM   3348 2HG2 ILE A 217      15.673   6.912 -32.742  1.00  0.76           H  
ATOM   3349 3HG2 ILE A 217      15.712   5.147 -32.865  1.00  0.76           H  
ATOM   3350 1HD1 ILE A 217      19.243   3.799 -30.869  1.00  0.76           H  
ATOM   3351 2HD1 ILE A 217      19.283   5.574 -30.778  1.00  0.76           H  
ATOM   3352 3HD1 ILE A 217      17.756   4.693 -30.521  1.00  0.76           H  
ATOM   3353  N   LYS A 218      17.016   8.498 -34.952  1.00  0.76           N  
ATOM   3354  CA  LYS A 218      16.143   9.555 -35.433  1.00  0.76           C  
ATOM   3355  C   LYS A 218      15.853   9.381 -36.915  1.00  0.76           C  
ATOM   3356  O   LYS A 218      14.696   9.461 -37.343  1.00  0.76           O  
ATOM   3357  CB  LYS A 218      16.773  10.928 -35.222  1.00  0.76           C  
ATOM   3358  CG  LYS A 218      15.950  12.077 -35.803  1.00  0.76           C  
ATOM   3359  CD  LYS A 218      14.609  12.282 -35.114  1.00  0.76           C  
ATOM   3360  CE  LYS A 218      13.915  13.567 -35.616  1.00  0.76           C  
ATOM   3361  NZ  LYS A 218      13.670  13.518 -37.077  1.00  0.76           N  
ATOM   3362  H   LYS A 218      17.954   8.716 -34.636  1.00  0.76           H  
ATOM   3363  HA  LYS A 218      15.198   9.504 -34.892  1.00  0.76           H  
ATOM   3364 1HB  LYS A 218      16.898  11.113 -34.154  1.00  0.76           H  
ATOM   3365 2HB  LYS A 218      17.769  10.951 -35.678  1.00  0.76           H  
ATOM   3366 1HG  LYS A 218      16.524  12.972 -35.742  1.00  0.76           H  
ATOM   3367 2HG  LYS A 218      15.761  11.870 -36.859  1.00  0.76           H  
ATOM   3368 1HD  LYS A 218      13.960  11.428 -35.310  1.00  0.76           H  
ATOM   3369 2HD  LYS A 218      14.764  12.369 -34.040  1.00  0.76           H  
ATOM   3370 1HE  LYS A 218      12.963  13.678 -35.117  1.00  0.76           H  
ATOM   3371 2HE  LYS A 218      14.532  14.427 -35.391  1.00  0.76           H  
ATOM   3372 1HZ  LYS A 218      13.208  14.351 -37.404  1.00  0.76           H  
ATOM   3373 2HZ  LYS A 218      14.550  13.415 -37.572  1.00  0.76           H  
ATOM   3374 3HZ  LYS A 218      13.085  12.721 -37.274  1.00  0.76           H  
ATOM   3375  N   LYS A 219      16.896   9.086 -37.701  1.00  0.77           N  
ATOM   3376  CA  LYS A 219      16.698   8.953 -39.139  1.00  0.77           C  
ATOM   3377  C   LYS A 219      15.809   7.760 -39.450  1.00  0.77           C  
ATOM   3378  O   LYS A 219      14.868   7.856 -40.244  1.00  0.77           O  
ATOM   3379  CB  LYS A 219      18.044   8.781 -39.846  1.00  0.77           C  
ATOM   3380  CG  LYS A 219      17.947   8.657 -41.370  1.00  0.77           C  
ATOM   3381  CD  LYS A 219      17.395   9.921 -42.017  1.00  0.77           C  
ATOM   3382  CE  LYS A 219      18.384  11.059 -41.919  1.00  0.77           C  
ATOM   3383  NZ  LYS A 219      17.933  12.266 -42.658  1.00  0.77           N  
ATOM   3384  H   LYS A 219      17.835   9.004 -37.297  1.00  0.77           H  
ATOM   3385  HA  LYS A 219      16.205   9.852 -39.509  1.00  0.77           H  
ATOM   3386 1HB  LYS A 219      18.694   9.626 -39.607  1.00  0.77           H  
ATOM   3387 2HB  LYS A 219      18.533   7.879 -39.470  1.00  0.77           H  
ATOM   3388 1HG  LYS A 219      18.938   8.459 -41.777  1.00  0.77           H  
ATOM   3389 2HG  LYS A 219      17.297   7.811 -41.624  1.00  0.77           H  
ATOM   3390 1HD  LYS A 219      17.194   9.726 -43.069  1.00  0.77           H  
ATOM   3391 2HD  LYS A 219      16.464  10.211 -41.529  1.00  0.77           H  
ATOM   3392 1HE  LYS A 219      18.532  11.322 -40.874  1.00  0.77           H  
ATOM   3393 2HE  LYS A 219      19.337  10.731 -42.337  1.00  0.77           H  
ATOM   3394 1HZ  LYS A 219      18.666  12.968 -42.555  1.00  0.77           H  
ATOM   3395 2HZ  LYS A 219      17.824  12.049 -43.635  1.00  0.77           H  
ATOM   3396 3HZ  LYS A 219      17.065  12.611 -42.286  1.00  0.77           H  
ATOM   3397  N   TYR A 220      16.089   6.641 -38.807  1.00  0.79           N  
ATOM   3398  CA  TYR A 220      15.318   5.440 -39.009  1.00  0.79           C  
ATOM   3399  C   TYR A 220      13.860   5.682 -38.644  1.00  0.79           C  
ATOM   3400  O   TYR A 220      12.961   5.383 -39.419  1.00  0.79           O  
ATOM   3401  CB  TYR A 220      15.893   4.292 -38.219  1.00  0.79           C  
ATOM   3402  CG  TYR A 220      15.147   3.029 -38.415  1.00  0.79           C  
ATOM   3403  CD1 TYR A 220      15.397   2.260 -39.532  1.00  0.79           C  
ATOM   3404  CD2 TYR A 220      14.198   2.646 -37.507  1.00  0.79           C  
ATOM   3405  CE1 TYR A 220      14.698   1.096 -39.732  1.00  0.79           C  
ATOM   3406  CE2 TYR A 220      13.492   1.485 -37.694  1.00  0.79           C  
ATOM   3407  CZ  TYR A 220      13.739   0.706 -38.803  1.00  0.79           C  
ATOM   3408  OH  TYR A 220      13.032  -0.457 -38.996  1.00  0.79           O  
ATOM   3409  H   TYR A 220      16.867   6.605 -38.160  1.00  0.79           H  
ATOM   3410  HA  TYR A 220      15.358   5.179 -40.066  1.00  0.79           H  
ATOM   3411 1HB  TYR A 220      16.923   4.134 -38.532  1.00  0.79           H  
ATOM   3412 2HB  TYR A 220      15.889   4.545 -37.158  1.00  0.79           H  
ATOM   3413  HD1 TYR A 220      16.147   2.578 -40.254  1.00  0.79           H  
ATOM   3414  HD2 TYR A 220      14.009   3.270 -36.648  1.00  0.79           H  
ATOM   3415  HE1 TYR A 220      14.893   0.487 -40.615  1.00  0.79           H  
ATOM   3416  HE2 TYR A 220      12.736   1.183 -36.969  1.00  0.79           H  
ATOM   3417  HH  TYR A 220      13.309  -0.866 -39.821  1.00  0.79           H  
ATOM   3418  N   HIS A 221      13.586   6.272 -37.487  1.00  0.83           N  
ATOM   3419  CA  HIS A 221      12.191   6.523 -37.153  1.00  0.83           C  
ATOM   3420  C   HIS A 221      11.489   7.337 -38.241  1.00  0.83           C  
ATOM   3421  O   HIS A 221      10.408   6.972 -38.709  1.00  0.83           O  
ATOM   3422  CB  HIS A 221      12.071   7.308 -35.850  1.00  0.83           C  
ATOM   3423  CG  HIS A 221      10.642   7.704 -35.511  1.00  0.83           C  
ATOM   3424  ND1 HIS A 221       9.708   6.814 -35.008  1.00  0.83           N  
ATOM   3425  CD2 HIS A 221      10.007   8.900 -35.600  1.00  0.83           C  
ATOM   3426  CE1 HIS A 221       8.567   7.447 -34.788  1.00  0.83           C  
ATOM   3427  NE2 HIS A 221       8.719   8.713 -35.143  1.00  0.83           N  
ATOM   3428  H   HIS A 221      14.324   6.535 -36.832  1.00  0.83           H  
ATOM   3429  HA  HIS A 221      11.667   5.575 -37.040  1.00  0.83           H  
ATOM   3430 1HB  HIS A 221      12.482   6.745 -35.037  1.00  0.83           H  
ATOM   3431 2HB  HIS A 221      12.668   8.221 -35.924  1.00  0.83           H  
ATOM   3432  HD2 HIS A 221      10.443   9.833 -35.960  1.00  0.83           H  
ATOM   3433  HE1 HIS A 221       7.654   6.999 -34.382  1.00  0.83           H  
ATOM   3434  HE2 HIS A 221       8.006   9.429 -35.088  1.00  0.83           H  
ATOM   3435  N   GLU A 222      12.096   8.460 -38.620  1.00  0.88           N  
ATOM   3436  CA  GLU A 222      11.526   9.366 -39.610  1.00  0.88           C  
ATOM   3437  C   GLU A 222      11.338   8.785 -41.022  1.00  0.88           C  
ATOM   3438  O   GLU A 222      10.343   9.086 -41.687  1.00  0.88           O  
ATOM   3439  CB  GLU A 222      12.387  10.628 -39.668  1.00  0.88           C  
ATOM   3440  CG  GLU A 222      11.894  11.727 -40.612  1.00  0.88           C  
ATOM   3441  CD  GLU A 222      12.688  13.003 -40.445  1.00  0.88           C  
ATOM   3442  OE1 GLU A 222      13.572  13.015 -39.609  1.00  0.88           O  
ATOM   3443  OE2 GLU A 222      12.420  13.954 -41.132  1.00  0.88           O  
ATOM   3444  H   GLU A 222      12.998   8.701 -38.205  1.00  0.88           H  
ATOM   3445  HA  GLU A 222      10.540   9.654 -39.248  1.00  0.88           H  
ATOM   3446 1HB  GLU A 222      12.466  11.052 -38.668  1.00  0.88           H  
ATOM   3447 2HB  GLU A 222      13.399  10.351 -39.977  1.00  0.88           H  
ATOM   3448 1HG  GLU A 222      11.992  11.378 -41.642  1.00  0.88           H  
ATOM   3449 2HG  GLU A 222      10.841  11.922 -40.419  1.00  0.88           H  
ATOM   3450  N   THR A 223      12.298   7.980 -41.489  1.00  0.95           N  
ATOM   3451  CA  THR A 223      12.280   7.474 -42.863  1.00  0.95           C  
ATOM   3452  C   THR A 223      12.062   5.970 -43.029  1.00  0.95           C  
ATOM   3453  O   THR A 223      11.782   5.504 -44.132  1.00  0.95           O  
ATOM   3454  CB  THR A 223      13.631   7.762 -43.508  1.00  0.95           C  
ATOM   3455  OG1 THR A 223      14.631   7.032 -42.782  1.00  0.95           O  
ATOM   3456  CG2 THR A 223      13.945   9.254 -43.428  1.00  0.95           C  
ATOM   3457  H   THR A 223      13.100   7.770 -40.894  1.00  0.95           H  
ATOM   3458  HA  THR A 223      11.492   7.993 -43.405  1.00  0.95           H  
ATOM   3459  HB  THR A 223      13.621   7.432 -44.547  1.00  0.95           H  
ATOM   3460  HG1 THR A 223      14.743   7.445 -41.896  1.00  0.95           H  
ATOM   3461 1HG2 THR A 223      14.914   9.444 -43.876  1.00  0.95           H  
ATOM   3462 2HG2 THR A 223      13.180   9.818 -43.960  1.00  0.95           H  
ATOM   3463 3HG2 THR A 223      13.963   9.565 -42.381  1.00  0.95           H  
ATOM   3464  N   ARG A 224      12.240   5.218 -41.950  1.00  1.02           N  
ATOM   3465  CA  ARG A 224      12.232   3.753 -41.886  1.00  1.02           C  
ATOM   3466  C   ARG A 224      13.416   3.120 -42.632  1.00  1.02           C  
ATOM   3467  O   ARG A 224      13.412   1.914 -42.903  1.00  1.02           O  
ATOM   3468  CB  ARG A 224      10.913   3.190 -42.407  1.00  1.02           C  
ATOM   3469  CG  ARG A 224       9.682   3.693 -41.647  1.00  1.02           C  
ATOM   3470  CD  ARG A 224       8.421   3.070 -42.132  1.00  1.02           C  
ATOM   3471  NE  ARG A 224       7.260   3.571 -41.404  1.00  1.02           N  
ATOM   3472  CZ  ARG A 224       5.979   3.245 -41.676  1.00  1.02           C  
ATOM   3473  NH1 ARG A 224       5.704   2.419 -42.661  1.00  1.02           N  
ATOM   3474  NH2 ARG A 224       4.999   3.759 -40.952  1.00  1.02           N  
ATOM   3475  H   ARG A 224      12.436   5.680 -41.076  1.00  1.02           H  
ATOM   3476  HA  ARG A 224      12.313   3.465 -40.838  1.00  1.02           H  
ATOM   3477 1HB  ARG A 224      10.785   3.406 -43.461  1.00  1.02           H  
ATOM   3478 2HB  ARG A 224      10.933   2.106 -42.304  1.00  1.02           H  
ATOM   3479 1HG  ARG A 224       9.799   3.465 -40.587  1.00  1.02           H  
ATOM   3480 2HG  ARG A 224       9.596   4.774 -41.772  1.00  1.02           H  
ATOM   3481 1HD  ARG A 224       8.285   3.296 -43.189  1.00  1.02           H  
ATOM   3482 2HD  ARG A 224       8.471   1.991 -41.994  1.00  1.02           H  
ATOM   3483  HE  ARG A 224       7.430   4.213 -40.637  1.00  1.02           H  
ATOM   3484 1HH1 ARG A 224       6.452   2.027 -43.215  1.00  1.02           H  
ATOM   3485 2HH1 ARG A 224       4.745   2.176 -42.864  1.00  1.02           H  
ATOM   3486 1HH2 ARG A 224       5.208   4.395 -40.195  1.00  1.02           H  
ATOM   3487 2HH2 ARG A 224       4.040   3.516 -41.156  1.00  1.02           H  
ATOM   3488  N   GLU A 225      14.463   3.920 -42.888  1.00  1.10           N  
ATOM   3489  CA  GLU A 225      15.685   3.438 -43.514  1.00  1.10           C  
ATOM   3490  C   GLU A 225      16.917   3.895 -42.728  1.00  1.10           C  
ATOM   3491  O   GLU A 225      16.919   4.960 -42.115  1.00  1.10           O  
ATOM   3492  CB  GLU A 225      15.793   3.947 -44.963  1.00  1.10           C  
ATOM   3493  CG  GLU A 225      14.696   3.462 -45.925  1.00  1.10           C  
ATOM   3494  CD  GLU A 225      14.896   3.951 -47.352  1.00  1.10           C  
ATOM   3495  OE1 GLU A 225      15.848   4.659 -47.591  1.00  1.10           O  
ATOM   3496  OE2 GLU A 225      14.105   3.602 -48.201  1.00  1.10           O  
ATOM   3497  H   GLU A 225      14.407   4.918 -42.675  1.00  1.10           H  
ATOM   3498  HA  GLU A 225      15.670   2.348 -43.520  1.00  1.10           H  
ATOM   3499 1HB  GLU A 225      15.763   5.039 -44.958  1.00  1.10           H  
ATOM   3500 2HB  GLU A 225      16.757   3.652 -45.378  1.00  1.10           H  
ATOM   3501 1HG  GLU A 225      14.675   2.373 -45.919  1.00  1.10           H  
ATOM   3502 2HG  GLU A 225      13.730   3.818 -45.561  1.00  1.10           H  
ATOM   3503  N   PHE A 226      17.978   3.097 -42.774  1.00  1.17           N  
ATOM   3504  CA  PHE A 226      19.256   3.483 -42.179  1.00  1.17           C  
ATOM   3505  C   PHE A 226      20.144   4.032 -43.291  1.00  1.17           C  
ATOM   3506  O   PHE A 226      20.471   3.302 -44.226  1.00  1.17           O  
ATOM   3507  CB  PHE A 226      19.959   2.270 -41.566  1.00  1.17           C  
ATOM   3508  CG  PHE A 226      21.262   2.560 -40.822  1.00  1.17           C  
ATOM   3509  CD1 PHE A 226      21.299   2.612 -39.447  1.00  1.17           C  
ATOM   3510  CD2 PHE A 226      22.440   2.802 -41.510  1.00  1.17           C  
ATOM   3511  CE1 PHE A 226      22.489   2.868 -38.786  1.00  1.17           C  
ATOM   3512  CE2 PHE A 226      23.621   3.075 -40.840  1.00  1.17           C  
ATOM   3513  CZ  PHE A 226      23.637   3.100 -39.476  1.00  1.17           C  
ATOM   3514  H   PHE A 226      17.907   2.218 -43.266  1.00  1.17           H  
ATOM   3515  HA  PHE A 226      19.095   4.254 -41.423  1.00  1.17           H  
ATOM   3516 1HB  PHE A 226      19.280   1.780 -40.868  1.00  1.17           H  
ATOM   3517 2HB  PHE A 226      20.180   1.553 -42.355  1.00  1.17           H  
ATOM   3518  HD1 PHE A 226      20.384   2.432 -38.883  1.00  1.17           H  
ATOM   3519  HD2 PHE A 226      22.423   2.775 -42.589  1.00  1.17           H  
ATOM   3520  HE1 PHE A 226      22.515   2.889 -37.708  1.00  1.17           H  
ATOM   3521  HE2 PHE A 226      24.536   3.264 -41.387  1.00  1.17           H  
ATOM   3522  HZ  PHE A 226      24.562   3.304 -38.936  1.00  1.17           H  
ATOM   3523  N   ASP A 227      20.500   5.311 -43.227  1.00  1.21           N  
ATOM   3524  CA  ASP A 227      21.326   5.907 -44.275  1.00  1.21           C  
ATOM   3525  C   ASP A 227      22.665   6.363 -43.709  1.00  1.21           C  
ATOM   3526  O   ASP A 227      22.732   7.470 -43.173  1.00  1.21           O  
ATOM   3527  CB  ASP A 227      20.644   7.101 -44.939  1.00  1.21           C  
ATOM   3528  CG  ASP A 227      21.481   7.696 -46.121  1.00  1.21           C  
ATOM   3529  OD1 ASP A 227      22.692   7.478 -46.191  1.00  1.21           O  
ATOM   3530  OD2 ASP A 227      20.886   8.344 -46.951  1.00  1.21           O  
ATOM   3531  H   ASP A 227      20.190   5.869 -42.444  1.00  1.21           H  
ATOM   3532  HA  ASP A 227      21.461   5.180 -45.065  1.00  1.21           H  
ATOM   3533 1HB  ASP A 227      19.664   6.795 -45.320  1.00  1.21           H  
ATOM   3534 2HB  ASP A 227      20.477   7.885 -44.198  1.00  1.21           H  
ATOM   3535  N   PRO A 228      23.763   5.601 -43.889  1.00  1.23           N  
ATOM   3536  CA  PRO A 228      25.066   5.837 -43.295  1.00  1.23           C  
ATOM   3537  C   PRO A 228      25.619   7.222 -43.614  1.00  1.23           C  
ATOM   3538  O   PRO A 228      26.455   7.736 -42.872  1.00  1.23           O  
ATOM   3539  CB  PRO A 228      25.944   4.782 -43.986  1.00  1.23           C  
ATOM   3540  CG  PRO A 228      25.001   3.691 -44.404  1.00  1.23           C  
ATOM   3541  CD  PRO A 228      23.724   4.411 -44.774  1.00  1.23           C  
ATOM   3542  HA  PRO A 228      25.013   5.671 -42.213  1.00  1.23           H  
ATOM   3543 1HB  PRO A 228      26.466   5.238 -44.841  1.00  1.23           H  
ATOM   3544 2HB  PRO A 228      26.720   4.430 -43.290  1.00  1.23           H  
ATOM   3545 1HG  PRO A 228      25.426   3.147 -45.260  1.00  1.23           H  
ATOM   3546 2HG  PRO A 228      24.866   2.956 -43.610  1.00  1.23           H  
ATOM   3547 1HD  PRO A 228      23.721   4.724 -45.833  1.00  1.23           H  
ATOM   3548 2HD  PRO A 228      22.908   3.738 -44.536  1.00  1.23           H  
ATOM   3549  N   ALA A 229      25.148   7.851 -44.698  1.00  1.23           N  
ATOM   3550  CA  ALA A 229      25.630   9.166 -45.107  1.00  1.23           C  
ATOM   3551  C   ALA A 229      25.401  10.212 -44.031  1.00  1.23           C  
ATOM   3552  O   ALA A 229      26.118  11.216 -43.963  1.00  1.23           O  
ATOM   3553  CB  ALA A 229      24.942   9.607 -46.380  1.00  1.23           C  
ATOM   3554  H   ALA A 229      24.391   7.443 -45.263  1.00  1.23           H  
ATOM   3555  HA  ALA A 229      26.702   9.089 -45.285  1.00  1.23           H  
ATOM   3556 1HB  ALA A 229      25.329  10.574 -46.688  1.00  1.23           H  
ATOM   3557 2HB  ALA A 229      25.119   8.873 -47.164  1.00  1.23           H  
ATOM   3558 3HB  ALA A 229      23.867   9.687 -46.198  1.00  1.23           H  
ATOM   3559  N   GLU A 230      24.353  10.008 -43.236  1.00  1.20           N  
ATOM   3560  CA  GLU A 230      24.004  10.948 -42.195  1.00  1.20           C  
ATOM   3561  C   GLU A 230      24.189  10.385 -40.794  1.00  1.20           C  
ATOM   3562  O   GLU A 230      23.649  10.949 -39.841  1.00  1.20           O  
ATOM   3563  CB  GLU A 230      22.576  11.454 -42.370  1.00  1.20           C  
ATOM   3564  CG  GLU A 230      22.360  12.270 -43.657  1.00  1.20           C  
ATOM   3565  CD  GLU A 230      20.993  12.919 -43.737  1.00  1.20           C  
ATOM   3566  OE1 GLU A 230      20.425  13.209 -42.698  1.00  1.20           O  
ATOM   3567  OE2 GLU A 230      20.503  13.111 -44.825  1.00  1.20           O  
ATOM   3568  H   GLU A 230      23.804   9.150 -43.337  1.00  1.20           H  
ATOM   3569  HA  GLU A 230      24.650  11.809 -42.299  1.00  1.20           H  
ATOM   3570 1HB  GLU A 230      21.895  10.602 -42.394  1.00  1.20           H  
ATOM   3571 2HB  GLU A 230      22.300  12.075 -41.518  1.00  1.20           H  
ATOM   3572 1HG  GLU A 230      23.125  13.045 -43.711  1.00  1.20           H  
ATOM   3573 2HG  GLU A 230      22.494  11.606 -44.512  1.00  1.20           H  
ATOM   3574  N   VAL A 231      24.937   9.285 -40.651  1.00  1.15           N  
ATOM   3575  CA  VAL A 231      25.127   8.715 -39.321  1.00  1.15           C  
ATOM   3576  C   VAL A 231      26.570   8.887 -38.855  1.00  1.15           C  
ATOM   3577  O   VAL A 231      27.500   8.371 -39.477  1.00  1.15           O  
ATOM   3578  CB  VAL A 231      24.739   7.221 -39.304  1.00  1.15           C  
ATOM   3579  CG1 VAL A 231      24.959   6.648 -37.923  1.00  1.15           C  
ATOM   3580  CG2 VAL A 231      23.264   7.065 -39.706  1.00  1.15           C  
ATOM   3581  H   VAL A 231      25.393   8.853 -41.456  1.00  1.15           H  
ATOM   3582  HA  VAL A 231      24.475   9.234 -38.630  1.00  1.15           H  
ATOM   3583  HB  VAL A 231      25.374   6.678 -40.002  1.00  1.15           H  
ATOM   3584 1HG1 VAL A 231      24.693   5.592 -37.912  1.00  1.15           H  
ATOM   3585 2HG1 VAL A 231      26.007   6.762 -37.655  1.00  1.15           H  
ATOM   3586 3HG1 VAL A 231      24.334   7.190 -37.210  1.00  1.15           H  
ATOM   3587 1HG2 VAL A 231      22.990   6.013 -39.700  1.00  1.15           H  
ATOM   3588 2HG2 VAL A 231      22.641   7.611 -38.998  1.00  1.15           H  
ATOM   3589 3HG2 VAL A 231      23.116   7.468 -40.700  1.00  1.15           H  
ATOM   3590  N   TYR A 232      26.751   9.621 -37.757  1.00  1.09           N  
ATOM   3591  CA  TYR A 232      28.105   9.913 -37.275  1.00  1.09           C  
ATOM   3592  C   TYR A 232      28.288   9.606 -35.787  1.00  1.09           C  
ATOM   3593  O   TYR A 232      27.306   9.583 -35.055  1.00  1.09           O  
ATOM   3594  CB  TYR A 232      28.457  11.377 -37.541  1.00  1.09           C  
ATOM   3595  CG  TYR A 232      28.436  11.700 -38.995  1.00  1.09           C  
ATOM   3596  CD1 TYR A 232      27.267  12.135 -39.588  1.00  1.09           C  
ATOM   3597  CD2 TYR A 232      29.578  11.524 -39.755  1.00  1.09           C  
ATOM   3598  CE1 TYR A 232      27.245  12.392 -40.936  1.00  1.09           C  
ATOM   3599  CE2 TYR A 232      29.549  11.778 -41.108  1.00  1.09           C  
ATOM   3600  CZ  TYR A 232      28.384  12.205 -41.699  1.00  1.09           C  
ATOM   3601  OH  TYR A 232      28.343  12.444 -43.055  1.00  1.09           O  
ATOM   3602  H   TYR A 232      25.918   9.989 -37.289  1.00  1.09           H  
ATOM   3603  HA  TYR A 232      28.779   9.311 -37.864  1.00  1.09           H  
ATOM   3604 1HB  TYR A 232      27.741  12.024 -37.036  1.00  1.09           H  
ATOM   3605 2HB  TYR A 232      29.446  11.605 -37.143  1.00  1.09           H  
ATOM   3606  HD1 TYR A 232      26.362  12.271 -38.990  1.00  1.09           H  
ATOM   3607  HD2 TYR A 232      30.496  11.172 -39.284  1.00  1.09           H  
ATOM   3608  HE1 TYR A 232      26.339  12.734 -41.402  1.00  1.09           H  
ATOM   3609  HE2 TYR A 232      30.444  11.631 -41.711  1.00  1.09           H  
ATOM   3610  HH  TYR A 232      27.468  12.155 -43.405  1.00  1.09           H  
ATOM   3611  N   PRO A 233      29.501   9.236 -35.331  1.00  1.03           N  
ATOM   3612  CA  PRO A 233      29.880   9.143 -33.929  1.00  1.03           C  
ATOM   3613  C   PRO A 233      29.733  10.490 -33.227  1.00  1.03           C  
ATOM   3614  O   PRO A 233      30.025  11.531 -33.816  1.00  1.03           O  
ATOM   3615  CB  PRO A 233      31.355   8.716 -34.001  1.00  1.03           C  
ATOM   3616  CG  PRO A 233      31.490   8.025 -35.335  1.00  1.03           C  
ATOM   3617  CD  PRO A 233      30.548   8.761 -36.266  1.00  1.03           C  
ATOM   3618  HA  PRO A 233      29.268   8.377 -33.433  1.00  1.03           H  
ATOM   3619 1HB  PRO A 233      32.004   9.597 -33.906  1.00  1.03           H  
ATOM   3620 2HB  PRO A 233      31.593   8.052 -33.156  1.00  1.03           H  
ATOM   3621 1HG  PRO A 233      32.536   8.067 -35.674  1.00  1.03           H  
ATOM   3622 2HG  PRO A 233      31.237   6.957 -35.235  1.00  1.03           H  
ATOM   3623 1HD  PRO A 233      31.049   9.600 -36.772  1.00  1.03           H  
ATOM   3624 2HD  PRO A 233      30.158   8.007 -36.966  1.00  1.03           H  
ATOM   3625  N   TYR A 234      29.328  10.451 -31.962  1.00  0.98           N  
ATOM   3626  CA  TYR A 234      29.176  11.634 -31.108  1.00  0.98           C  
ATOM   3627  C   TYR A 234      29.867  11.476 -29.776  1.00  0.98           C  
ATOM   3628  O   TYR A 234      30.283  10.377 -29.401  1.00  0.98           O  
ATOM   3629  CB  TYR A 234      27.715  12.055 -30.961  1.00  0.98           C  
ATOM   3630  CG  TYR A 234      27.233  12.643 -32.243  1.00  0.98           C  
ATOM   3631  CD1 TYR A 234      26.692  11.879 -33.210  1.00  0.98           C  
ATOM   3632  CD2 TYR A 234      27.419  13.998 -32.452  1.00  0.98           C  
ATOM   3633  CE1 TYR A 234      26.362  12.444 -34.398  1.00  0.98           C  
ATOM   3634  CE2 TYR A 234      27.073  14.575 -33.637  1.00  0.98           C  
ATOM   3635  CZ  TYR A 234      26.558  13.808 -34.620  1.00  0.98           C  
ATOM   3636  OH  TYR A 234      26.252  14.384 -35.832  1.00  0.98           O  
ATOM   3637  H   TYR A 234      29.105   9.550 -31.569  1.00  0.98           H  
ATOM   3638  HA  TYR A 234      29.675  12.468 -31.604  1.00  0.98           H  
ATOM   3639 1HB  TYR A 234      27.092  11.196 -30.710  1.00  0.98           H  
ATOM   3640 2HB  TYR A 234      27.606  12.798 -30.173  1.00  0.98           H  
ATOM   3641  HD1 TYR A 234      26.554  10.811 -33.056  1.00  0.98           H  
ATOM   3642  HD2 TYR A 234      27.863  14.604 -31.669  1.00  0.98           H  
ATOM   3643  HE1 TYR A 234      25.966  11.803 -35.166  1.00  0.98           H  
ATOM   3644  HE2 TYR A 234      27.237  15.640 -33.797  1.00  0.98           H  
ATOM   3645  HH  TYR A 234      26.447  15.325 -35.794  1.00  0.98           H  
ATOM   3646  N   LYS A 235      30.008  12.592 -29.073  1.00  0.93           N  
ATOM   3647  CA  LYS A 235      30.720  12.645 -27.807  1.00  0.93           C  
ATOM   3648  C   LYS A 235      29.829  12.362 -26.599  1.00  0.93           C  
ATOM   3649  O   LYS A 235      30.305  12.394 -25.456  1.00  0.93           O  
ATOM   3650  CB  LYS A 235      31.349  14.025 -27.700  1.00  0.93           C  
ATOM   3651  CG  LYS A 235      32.358  14.291 -28.818  1.00  0.93           C  
ATOM   3652  CD  LYS A 235      32.803  15.736 -28.851  1.00  0.93           C  
ATOM   3653  CE  LYS A 235      33.704  16.010 -30.061  1.00  0.93           C  
ATOM   3654  NZ  LYS A 235      35.054  15.435 -29.898  1.00  0.93           N  
ATOM   3655  H   LYS A 235      29.620  13.478 -29.435  1.00  0.93           H  
ATOM   3656  HA  LYS A 235      31.509  11.892 -27.828  1.00  0.93           H  
ATOM   3657 1HB  LYS A 235      30.577  14.788 -27.740  1.00  0.93           H  
ATOM   3658 2HB  LYS A 235      31.862  14.126 -26.747  1.00  0.93           H  
ATOM   3659 1HG  LYS A 235      33.230  13.652 -28.687  1.00  0.93           H  
ATOM   3660 2HG  LYS A 235      31.888  14.052 -29.774  1.00  0.93           H  
ATOM   3661 1HD  LYS A 235      31.919  16.366 -28.935  1.00  0.93           H  
ATOM   3662 2HD  LYS A 235      33.330  15.992 -27.933  1.00  0.93           H  
ATOM   3663 1HE  LYS A 235      33.241  15.572 -30.943  1.00  0.93           H  
ATOM   3664 2HE  LYS A 235      33.795  17.087 -30.204  1.00  0.93           H  
ATOM   3665 1HZ  LYS A 235      35.614  15.637 -30.708  1.00  0.93           H  
ATOM   3666 2HZ  LYS A 235      35.461  15.889 -29.078  1.00  0.93           H  
ATOM   3667 3HZ  LYS A 235      35.002  14.441 -29.761  1.00  0.93           H  
ATOM   3668  N   ILE A 236      28.534  12.105 -26.840  1.00  0.89           N  
ATOM   3669  CA  ILE A 236      27.611  11.814 -25.744  1.00  0.89           C  
ATOM   3670  C   ILE A 236      27.315  10.327 -25.587  1.00  0.89           C  
ATOM   3671  O   ILE A 236      26.417   9.751 -26.241  1.00  0.89           O  
ATOM   3672  CB  ILE A 236      26.285  12.538 -25.922  1.00  0.89           C  
ATOM   3673  CG1 ILE A 236      26.542  13.998 -26.144  1.00  0.89           C  
ATOM   3674  CG2 ILE A 236      25.471  12.321 -24.679  1.00  0.89           C  
ATOM   3675  CD1 ILE A 236      27.275  14.705 -25.049  1.00  0.89           C  
ATOM   3676  H   ILE A 236      28.203  12.114 -27.795  1.00  0.89           H  
ATOM   3677  HA  ILE A 236      28.063  12.161 -24.814  1.00  0.89           H  
ATOM   3678  HB  ILE A 236      25.759  12.155 -26.793  1.00  0.89           H  
ATOM   3679 1HG1 ILE A 236      27.138  14.072 -27.012  1.00  0.89           H  
ATOM   3680 2HG1 ILE A 236      25.592  14.502 -26.323  1.00  0.89           H  
ATOM   3681 1HG2 ILE A 236      24.515  12.833 -24.748  1.00  0.89           H  
ATOM   3682 2HG2 ILE A 236      25.310  11.259 -24.529  1.00  0.89           H  
ATOM   3683 3HG2 ILE A 236      26.028  12.698 -23.866  1.00  0.89           H  
ATOM   3684 1HD1 ILE A 236      27.437  15.749 -25.314  1.00  0.89           H  
ATOM   3685 2HD1 ILE A 236      26.686  14.657 -24.183  1.00  0.89           H  
ATOM   3686 3HD1 ILE A 236      28.237  14.230 -24.870  1.00  0.89           H  
ATOM   3687  N   GLU A 237      28.084   9.710 -24.714  1.00  0.87           N  
ATOM   3688  CA  GLU A 237      27.957   8.298 -24.482  1.00  0.87           C  
ATOM   3689  C   GLU A 237      26.573   8.030 -23.935  1.00  0.87           C  
ATOM   3690  O   GLU A 237      26.063   8.803 -23.130  1.00  0.87           O  
ATOM   3691  CB  GLU A 237      29.026   7.793 -23.527  1.00  0.87           C  
ATOM   3692  CG  GLU A 237      30.476   7.962 -24.030  1.00  0.87           C  
ATOM   3693  CD  GLU A 237      31.115   9.279 -23.634  1.00  0.87           C  
ATOM   3694  OE1 GLU A 237      30.470  10.110 -23.050  1.00  0.87           O  
ATOM   3695  OE2 GLU A 237      32.274   9.461 -23.901  1.00  0.87           O  
ATOM   3696  H   GLU A 237      28.782  10.246 -24.218  1.00  0.87           H  
ATOM   3697  HA  GLU A 237      28.061   7.773 -25.432  1.00  0.87           H  
ATOM   3698 1HB  GLU A 237      28.923   8.327 -22.592  1.00  0.87           H  
ATOM   3699 2HB  GLU A 237      28.857   6.734 -23.325  1.00  0.87           H  
ATOM   3700 1HG  GLU A 237      31.093   7.141 -23.668  1.00  0.87           H  
ATOM   3701 2HG  GLU A 237      30.465   7.902 -25.119  1.00  0.87           H  
ATOM   3702  N   GLY A 238      25.990   6.928 -24.356  1.00  0.87           N  
ATOM   3703  CA  GLY A 238      24.673   6.505 -23.910  1.00  0.87           C  
ATOM   3704  C   GLY A 238      23.605   6.775 -24.961  1.00  0.87           C  
ATOM   3705  O   GLY A 238      22.590   6.081 -24.973  1.00  0.87           O  
ATOM   3706  H   GLY A 238      26.487   6.351 -25.017  1.00  0.87           H  
ATOM   3707 1HA  GLY A 238      24.695   5.443 -23.673  1.00  0.87           H  
ATOM   3708 2HA  GLY A 238      24.420   7.028 -22.990  1.00  0.87           H  
ATOM   3709  N   ILE A 239      23.848   7.735 -25.863  1.00  0.89           N  
ATOM   3710  CA  ILE A 239      22.901   7.997 -26.949  1.00  0.89           C  
ATOM   3711  C   ILE A 239      23.587   7.865 -28.312  1.00  0.89           C  
ATOM   3712  O   ILE A 239      22.980   7.404 -29.277  1.00  0.89           O  
ATOM   3713  CB  ILE A 239      22.144   9.346 -26.768  1.00  0.89           C  
ATOM   3714  CG1 ILE A 239      23.082  10.538 -26.738  1.00  0.89           C  
ATOM   3715  CG2 ILE A 239      21.283   9.311 -25.542  1.00  0.89           C  
ATOM   3716  CD1 ILE A 239      22.347  11.888 -26.758  1.00  0.89           C  
ATOM   3717  H   ILE A 239      24.702   8.293 -25.799  1.00  0.89           H  
ATOM   3718  HA  ILE A 239      22.128   7.229 -26.920  1.00  0.89           H  
ATOM   3719  HB  ILE A 239      21.490   9.485 -27.637  1.00  0.89           H  
ATOM   3720 1HG1 ILE A 239      23.687  10.467 -25.856  1.00  0.89           H  
ATOM   3721 2HG1 ILE A 239      23.735  10.503 -27.605  1.00  0.89           H  
ATOM   3722 1HG2 ILE A 239      20.723  10.243 -25.463  1.00  0.89           H  
ATOM   3723 2HG2 ILE A 239      20.592   8.471 -25.635  1.00  0.89           H  
ATOM   3724 3HG2 ILE A 239      21.893   9.179 -24.665  1.00  0.89           H  
ATOM   3725 1HD1 ILE A 239      23.069  12.704 -26.741  1.00  0.89           H  
ATOM   3726 2HD1 ILE A 239      21.753  11.958 -27.656  1.00  0.89           H  
ATOM   3727 3HD1 ILE A 239      21.696  11.962 -25.888  1.00  0.89           H  
ATOM   3728  N   GLY A 240      24.892   8.156 -28.387  1.00  0.90           N  
ATOM   3729  CA  GLY A 240      25.615   8.066 -29.663  1.00  0.90           C  
ATOM   3730  C   GLY A 240      25.921   6.604 -30.049  1.00  0.90           C  
ATOM   3731  O   GLY A 240      27.083   6.184 -30.026  1.00  0.90           O  
ATOM   3732  H   GLY A 240      25.380   8.529 -27.574  1.00  0.90           H  
ATOM   3733 1HA  GLY A 240      25.024   8.540 -30.448  1.00  0.90           H  
ATOM   3734 2HA  GLY A 240      26.545   8.629 -29.583  1.00  0.90           H  
ATOM   3735  N   LYS A 241      24.863   5.843 -30.374  1.00  0.91           N  
ATOM   3736  CA  LYS A 241      24.935   4.404 -30.677  1.00  0.91           C  
ATOM   3737  C   LYS A 241      25.245   4.059 -32.143  1.00  0.91           C  
ATOM   3738  O   LYS A 241      25.903   3.060 -32.423  1.00  0.91           O  
ATOM   3739  CB  LYS A 241      23.593   3.741 -30.322  1.00  0.91           C  
ATOM   3740  CG  LYS A 241      23.180   3.808 -28.864  1.00  0.91           C  
ATOM   3741  CD  LYS A 241      24.183   3.114 -27.982  1.00  0.91           C  
ATOM   3742  CE  LYS A 241      23.701   3.029 -26.548  1.00  0.91           C  
ATOM   3743  NZ  LYS A 241      24.699   2.363 -25.688  1.00  0.91           N  
ATOM   3744  H   LYS A 241      23.957   6.307 -30.342  1.00  0.91           H  
ATOM   3745  HA  LYS A 241      25.722   3.968 -30.061  1.00  0.91           H  
ATOM   3746 1HB  LYS A 241      22.790   4.178 -30.922  1.00  0.91           H  
ATOM   3747 2HB  LYS A 241      23.639   2.694 -30.555  1.00  0.91           H  
ATOM   3748 1HG  LYS A 241      23.077   4.848 -28.553  1.00  0.91           H  
ATOM   3749 2HG  LYS A 241      22.210   3.321 -28.747  1.00  0.91           H  
ATOM   3750 1HD  LYS A 241      24.382   2.115 -28.364  1.00  0.91           H  
ATOM   3751 2HD  LYS A 241      25.116   3.678 -27.998  1.00  0.91           H  
ATOM   3752 1HE  LYS A 241      23.512   4.025 -26.173  1.00  0.91           H  
ATOM   3753 2HE  LYS A 241      22.774   2.458 -26.516  1.00  0.91           H  
ATOM   3754 1HZ  LYS A 241      24.358   2.306 -24.741  1.00  0.91           H  
ATOM   3755 2HZ  LYS A 241      24.857   1.424 -26.060  1.00  0.91           H  
ATOM   3756 3HZ  LYS A 241      25.560   2.883 -25.706  1.00  0.91           H  
ATOM   3757  N   ASN A 242      24.758   4.888 -33.066  1.00  0.90           N  
ATOM   3758  CA  ASN A 242      24.888   4.716 -34.527  1.00  0.90           C  
ATOM   3759  C   ASN A 242      24.330   3.385 -35.048  1.00  0.90           C  
ATOM   3760  O   ASN A 242      24.846   2.816 -36.011  1.00  0.90           O  
ATOM   3761  CB  ASN A 242      26.339   4.822 -34.938  1.00  0.90           C  
ATOM   3762  CG  ASN A 242      26.936   6.113 -34.517  1.00  0.90           C  
ATOM   3763  OD1 ASN A 242      27.973   6.146 -33.841  1.00  0.90           O  
ATOM   3764  ND2 ASN A 242      26.289   7.169 -34.871  1.00  0.90           N  
ATOM   3765  H   ASN A 242      24.256   5.695 -32.729  1.00  0.90           H  
ATOM   3766  HA  ASN A 242      24.326   5.513 -35.013  1.00  0.90           H  
ATOM   3767 1HB  ASN A 242      26.914   4.004 -34.509  1.00  0.90           H  
ATOM   3768 2HB  ASN A 242      26.416   4.736 -36.020  1.00  0.90           H  
ATOM   3769 1HD2 ASN A 242      26.631   8.081 -34.632  1.00  0.90           H  
ATOM   3770 2HD2 ASN A 242      25.453   7.086 -35.403  1.00  0.90           H  
ATOM   3771  N   LEU A 243      23.257   2.917 -34.437  1.00  0.88           N  
ATOM   3772  CA  LEU A 243      22.602   1.674 -34.819  1.00  0.88           C  
ATOM   3773  C   LEU A 243      21.167   1.696 -34.355  1.00  0.88           C  
ATOM   3774  O   LEU A 243      20.797   2.570 -33.570  1.00  0.88           O  
ATOM   3775  CB  LEU A 243      23.356   0.474 -34.219  1.00  0.88           C  
ATOM   3776  CG  LEU A 243      23.561   0.506 -32.683  1.00  0.88           C  
ATOM   3777  CD1 LEU A 243      22.316   0.034 -31.964  1.00  0.88           C  
ATOM   3778  CD2 LEU A 243      24.745  -0.351 -32.310  1.00  0.88           C  
ATOM   3779  H   LEU A 243      22.886   3.441 -33.660  1.00  0.88           H  
ATOM   3780  HA  LEU A 243      22.614   1.583 -35.901  1.00  0.88           H  
ATOM   3781 1HB  LEU A 243      22.810  -0.435 -34.458  1.00  0.88           H  
ATOM   3782 2HB  LEU A 243      24.344   0.415 -34.683  1.00  0.88           H  
ATOM   3783  HG  LEU A 243      23.755   1.513 -32.390  1.00  0.88           H  
ATOM   3784 1HD1 LEU A 243      22.474   0.083 -30.888  1.00  0.88           H  
ATOM   3785 2HD1 LEU A 243      21.504   0.675 -32.236  1.00  0.88           H  
ATOM   3786 3HD1 LEU A 243      22.085  -0.991 -32.251  1.00  0.88           H  
ATOM   3787 1HD2 LEU A 243      24.900  -0.304 -31.230  1.00  0.88           H  
ATOM   3788 2HD2 LEU A 243      24.563  -1.382 -32.606  1.00  0.88           H  
ATOM   3789 3HD2 LEU A 243      25.637   0.023 -32.821  1.00  0.88           H  
ATOM   3790  N   ILE A 244      20.356   0.759 -34.843  1.00  0.85           N  
ATOM   3791  CA  ILE A 244      18.984   0.650 -34.366  1.00  0.85           C  
ATOM   3792  C   ILE A 244      18.847  -0.567 -33.443  1.00  0.85           C  
ATOM   3793  O   ILE A 244      18.953  -1.696 -33.923  1.00  0.85           O  
ATOM   3794  CB  ILE A 244      18.012   0.469 -35.535  1.00  0.85           C  
ATOM   3795  CG1 ILE A 244      18.242   1.555 -36.540  1.00  0.85           C  
ATOM   3796  CG2 ILE A 244      16.591   0.520 -35.020  1.00  0.85           C  
ATOM   3797  CD1 ILE A 244      18.062   2.892 -35.979  1.00  0.85           C  
ATOM   3798  H   ILE A 244      20.706   0.093 -35.518  1.00  0.85           H  
ATOM   3799  HA  ILE A 244      18.709   1.569 -33.865  1.00  0.85           H  
ATOM   3800  HB  ILE A 244      18.191  -0.488 -36.024  1.00  0.85           H  
ATOM   3801 1HG1 ILE A 244      19.256   1.476 -36.921  1.00  0.85           H  
ATOM   3802 2HG1 ILE A 244      17.549   1.429 -37.370  1.00  0.85           H  
ATOM   3803 1HG2 ILE A 244      15.894   0.398 -35.848  1.00  0.85           H  
ATOM   3804 2HG2 ILE A 244      16.433  -0.279 -34.291  1.00  0.85           H  
ATOM   3805 3HG2 ILE A 244      16.428   1.475 -34.543  1.00  0.85           H  
ATOM   3806 1HD1 ILE A 244      18.252   3.613 -36.746  1.00  0.85           H  
ATOM   3807 2HD1 ILE A 244      17.043   2.995 -35.614  1.00  0.85           H  
ATOM   3808 3HD1 ILE A 244      18.753   3.055 -35.163  1.00  0.85           H  
ATOM   3809  N   PRO A 245      18.675  -0.392 -32.126  1.00  0.81           N  
ATOM   3810  CA  PRO A 245      18.501  -1.452 -31.154  1.00  0.81           C  
ATOM   3811  C   PRO A 245      17.225  -2.202 -31.479  1.00  0.81           C  
ATOM   3812  O   PRO A 245      16.253  -1.590 -31.928  1.00  0.81           O  
ATOM   3813  CB  PRO A 245      18.365  -0.703 -29.850  1.00  0.81           C  
ATOM   3814  CG  PRO A 245      18.984   0.652 -30.102  1.00  0.81           C  
ATOM   3815  CD  PRO A 245      18.668   0.953 -31.527  1.00  0.81           C  
ATOM   3816  HA  PRO A 245      19.375  -2.120 -31.160  1.00  0.81           H  
ATOM   3817 1HB  PRO A 245      17.302  -0.633 -29.597  1.00  0.81           H  
ATOM   3818 2HB  PRO A 245      18.844  -1.261 -29.034  1.00  0.81           H  
ATOM   3819 1HG  PRO A 245      18.542   1.405 -29.430  1.00  0.81           H  
ATOM   3820 2HG  PRO A 245      20.060   0.645 -29.891  1.00  0.81           H  
ATOM   3821 1HD  PRO A 245      17.676   1.425 -31.622  1.00  0.81           H  
ATOM   3822 2HD  PRO A 245      19.459   1.583 -31.882  1.00  0.81           H  
ATOM   3823  N   THR A 246      17.147  -3.486 -31.157  1.00  0.77           N  
ATOM   3824  CA  THR A 246      15.908  -4.199 -31.461  1.00  0.77           C  
ATOM   3825  C   THR A 246      14.909  -3.999 -30.342  1.00  0.77           C  
ATOM   3826  O   THR A 246      13.736  -4.353 -30.451  1.00  0.77           O  
ATOM   3827  CB  THR A 246      16.155  -5.684 -31.710  1.00  0.77           C  
ATOM   3828  OG1 THR A 246      16.701  -6.280 -30.549  1.00  0.77           O  
ATOM   3829  CG2 THR A 246      17.112  -5.847 -32.859  1.00  0.77           C  
ATOM   3830  H   THR A 246      17.918  -3.982 -30.706  1.00  0.77           H  
ATOM   3831  HA  THR A 246      15.479  -3.779 -32.371  1.00  0.77           H  
ATOM   3832  HB  THR A 246      15.213  -6.172 -31.952  1.00  0.77           H  
ATOM   3833  HG1 THR A 246      17.445  -5.726 -30.214  1.00  0.77           H  
ATOM   3834 1HG2 THR A 246      17.270  -6.900 -33.039  1.00  0.77           H  
ATOM   3835 2HG2 THR A 246      16.690  -5.387 -33.751  1.00  0.77           H  
ATOM   3836 3HG2 THR A 246      18.060  -5.365 -32.614  1.00  0.77           H  
ATOM   3837  N   ALA A 247      15.392  -3.397 -29.262  1.00  0.74           N  
ATOM   3838  CA  ALA A 247      14.584  -3.075 -28.108  1.00  0.74           C  
ATOM   3839  C   ALA A 247      13.818  -1.760 -28.323  1.00  0.74           C  
ATOM   3840  O   ALA A 247      13.016  -1.383 -27.464  1.00  0.74           O  
ATOM   3841  CB  ALA A 247      15.450  -2.982 -26.858  1.00  0.74           C  
ATOM   3842  H   ALA A 247      16.372  -3.159 -29.252  1.00  0.74           H  
ATOM   3843  HA  ALA A 247      13.855  -3.873 -27.973  1.00  0.74           H  
ATOM   3844 1HB  ALA A 247      14.826  -2.764 -25.998  1.00  0.74           H  
ATOM   3845 2HB  ALA A 247      15.971  -3.928 -26.700  1.00  0.74           H  
ATOM   3846 3HB  ALA A 247      16.179  -2.187 -26.984  1.00  0.74           H  
ATOM   3847  N   THR A 248      14.044  -1.049 -29.451  1.00  0.72           N  
ATOM   3848  CA  THR A 248      13.308   0.201 -29.622  1.00  0.72           C  
ATOM   3849  C   THR A 248      12.021  -0.048 -30.390  1.00  0.72           C  
ATOM   3850  O   THR A 248      12.029  -0.305 -31.595  1.00  0.72           O  
ATOM   3851  CB  THR A 248      14.095   1.269 -30.410  1.00  0.72           C  
ATOM   3852  OG1 THR A 248      15.314   1.589 -29.750  1.00  0.72           O  
ATOM   3853  CG2 THR A 248      13.255   2.554 -30.503  1.00  0.72           C  
ATOM   3854  H   THR A 248      14.700  -1.355 -30.171  1.00  0.72           H  
ATOM   3855  HA  THR A 248      13.062   0.609 -28.644  1.00  0.72           H  
ATOM   3856  HB  THR A 248      14.321   0.888 -31.406  1.00  0.72           H  
ATOM   3857  HG1 THR A 248      15.710   0.786 -29.394  1.00  0.72           H  
ATOM   3858 1HG2 THR A 248      13.804   3.313 -31.055  1.00  0.72           H  
ATOM   3859 2HG2 THR A 248      12.313   2.344 -31.011  1.00  0.72           H  
ATOM   3860 3HG2 THR A 248      13.046   2.920 -29.499  1.00  0.72           H  
ATOM   3861  N   ASP A 249      10.901   0.039 -29.692  1.00  0.71           N  
ATOM   3862  CA  ASP A 249       9.615  -0.164 -30.305  1.00  0.71           C  
ATOM   3863  C   ASP A 249       9.138   1.189 -30.779  1.00  0.71           C  
ATOM   3864  O   ASP A 249       8.638   2.004 -30.010  1.00  0.71           O  
ATOM   3865  CB  ASP A 249       8.639  -0.830 -29.340  1.00  0.71           C  
ATOM   3866  CG  ASP A 249       7.282  -1.140 -29.943  1.00  0.71           C  
ATOM   3867  OD1 ASP A 249       6.934  -0.575 -30.971  1.00  0.71           O  
ATOM   3868  OD2 ASP A 249       6.589  -1.957 -29.372  1.00  0.71           O  
ATOM   3869  H   ASP A 249      10.946   0.237 -28.704  1.00  0.71           H  
ATOM   3870  HA  ASP A 249       9.730  -0.814 -31.173  1.00  0.71           H  
ATOM   3871 1HB  ASP A 249       9.076  -1.764 -28.983  1.00  0.71           H  
ATOM   3872 2HB  ASP A 249       8.504  -0.193 -28.469  1.00  0.71           H  
ATOM   3873  N   PHE A 250       9.276   1.440 -32.058  1.00  0.69           N  
ATOM   3874  CA  PHE A 250       8.976   2.760 -32.563  1.00  0.69           C  
ATOM   3875  C   PHE A 250       7.465   3.018 -32.564  1.00  0.69           C  
ATOM   3876  O   PHE A 250       7.034   4.161 -32.673  1.00  0.69           O  
ATOM   3877  CB  PHE A 250       9.573   2.916 -33.965  1.00  0.69           C  
ATOM   3878  CG  PHE A 250      11.109   2.954 -33.967  1.00  0.69           C  
ATOM   3879  CD1 PHE A 250      11.856   1.787 -34.015  1.00  0.69           C  
ATOM   3880  CD2 PHE A 250      11.788   4.140 -33.932  1.00  0.69           C  
ATOM   3881  CE1 PHE A 250      13.239   1.831 -34.015  1.00  0.69           C  
ATOM   3882  CE2 PHE A 250      13.168   4.192 -33.936  1.00  0.69           C  
ATOM   3883  CZ  PHE A 250      13.892   3.041 -33.973  1.00  0.69           C  
ATOM   3884  H   PHE A 250       9.653   0.727 -32.668  1.00  0.69           H  
ATOM   3885  HA  PHE A 250       9.445   3.496 -31.911  1.00  0.69           H  
ATOM   3886 1HB  PHE A 250       9.248   2.089 -34.594  1.00  0.69           H  
ATOM   3887 2HB  PHE A 250       9.206   3.841 -34.417  1.00  0.69           H  
ATOM   3888  HD1 PHE A 250      11.343   0.823 -34.042  1.00  0.69           H  
ATOM   3889  HD2 PHE A 250      11.223   5.046 -33.902  1.00  0.69           H  
ATOM   3890  HE1 PHE A 250      13.806   0.901 -34.043  1.00  0.69           H  
ATOM   3891  HE2 PHE A 250      13.676   5.156 -33.907  1.00  0.69           H  
ATOM   3892  HZ  PHE A 250      14.973   3.085 -33.970  1.00  0.69           H  
ATOM   3893  N   ASP A 251       6.639   1.978 -32.369  1.00  0.68           N  
ATOM   3894  CA  ASP A 251       5.193   2.167 -32.411  1.00  0.68           C  
ATOM   3895  C   ASP A 251       4.630   2.710 -31.101  1.00  0.68           C  
ATOM   3896  O   ASP A 251       3.447   3.052 -31.027  1.00  0.68           O  
ATOM   3897  CB  ASP A 251       4.476   0.876 -32.807  1.00  0.68           C  
ATOM   3898  CG  ASP A 251       4.683   0.495 -34.301  1.00  0.68           C  
ATOM   3899  OD1 ASP A 251       4.941   1.372 -35.103  1.00  0.68           O  
ATOM   3900  OD2 ASP A 251       4.560  -0.664 -34.621  1.00  0.68           O  
ATOM   3901  H   ASP A 251       6.999   1.037 -32.158  1.00  0.68           H  
ATOM   3902  HA  ASP A 251       4.977   2.903 -33.186  1.00  0.68           H  
ATOM   3903 1HB  ASP A 251       4.847   0.058 -32.181  1.00  0.68           H  
ATOM   3904 2HB  ASP A 251       3.411   0.978 -32.612  1.00  0.68           H  
ATOM   3905  N   VAL A 252       5.468   2.802 -30.064  1.00  0.67           N  
ATOM   3906  CA  VAL A 252       5.009   3.367 -28.803  1.00  0.67           C  
ATOM   3907  C   VAL A 252       5.713   4.688 -28.549  1.00  0.67           C  
ATOM   3908  O   VAL A 252       5.571   5.263 -27.472  1.00  0.67           O  
ATOM   3909  CB  VAL A 252       5.236   2.433 -27.591  1.00  0.67           C  
ATOM   3910  CG1 VAL A 252       4.453   1.150 -27.757  1.00  0.67           C  
ATOM   3911  CG2 VAL A 252       6.693   2.133 -27.429  1.00  0.67           C  
ATOM   3912  H   VAL A 252       6.441   2.493 -30.153  1.00  0.67           H  
ATOM   3913  HA  VAL A 252       3.940   3.557 -28.874  1.00  0.67           H  
ATOM   3914  HB  VAL A 252       4.870   2.929 -26.693  1.00  0.67           H  
ATOM   3915 1HG1 VAL A 252       4.609   0.512 -26.881  1.00  0.67           H  
ATOM   3916 2HG1 VAL A 252       3.392   1.378 -27.854  1.00  0.67           H  
ATOM   3917 3HG1 VAL A 252       4.797   0.622 -28.652  1.00  0.67           H  
ATOM   3918 1HG2 VAL A 252       6.838   1.484 -26.563  1.00  0.67           H  
ATOM   3919 2HG2 VAL A 252       7.031   1.633 -28.315  1.00  0.67           H  
ATOM   3920 3HG2 VAL A 252       7.251   3.055 -27.290  1.00  0.67           H  
ATOM   3921  N   ILE A 253       6.456   5.181 -29.546  1.00  0.66           N  
ATOM   3922  CA  ILE A 253       7.157   6.447 -29.390  1.00  0.66           C  
ATOM   3923  C   ILE A 253       6.499   7.430 -30.345  1.00  0.66           C  
ATOM   3924  O   ILE A 253       6.352   7.143 -31.531  1.00  0.66           O  
ATOM   3925  CB  ILE A 253       8.655   6.288 -29.671  1.00  0.66           C  
ATOM   3926  CG1 ILE A 253       9.174   5.205 -28.717  1.00  0.66           C  
ATOM   3927  CG2 ILE A 253       9.367   7.644 -29.383  1.00  0.66           C  
ATOM   3928  CD1 ILE A 253      10.563   4.714 -28.982  1.00  0.66           C  
ATOM   3929  H   ILE A 253       6.532   4.691 -30.440  1.00  0.66           H  
ATOM   3930  HA  ILE A 253       7.035   6.813 -28.377  1.00  0.66           H  
ATOM   3931  HB  ILE A 253       8.825   5.962 -30.701  1.00  0.66           H  
ATOM   3932 1HG1 ILE A 253       9.100   5.589 -27.716  1.00  0.66           H  
ATOM   3933 2HG1 ILE A 253       8.529   4.343 -28.800  1.00  0.66           H  
ATOM   3934 1HG2 ILE A 253      10.429   7.551 -29.527  1.00  0.66           H  
ATOM   3935 2HG2 ILE A 253       8.980   8.411 -30.051  1.00  0.66           H  
ATOM   3936 3HG2 ILE A 253       9.184   7.943 -28.356  1.00  0.66           H  
ATOM   3937 1HD1 ILE A 253      10.819   3.937 -28.258  1.00  0.66           H  
ATOM   3938 2HD1 ILE A 253      10.611   4.297 -29.984  1.00  0.66           H  
ATOM   3939 3HD1 ILE A 253      11.261   5.537 -28.891  1.00  0.66           H  
ATOM   3940  N   ASP A 254       6.052   8.567 -29.834  1.00  0.65           N  
ATOM   3941  CA  ASP A 254       5.315   9.503 -30.663  1.00  0.65           C  
ATOM   3942  C   ASP A 254       6.235  10.432 -31.436  1.00  0.65           C  
ATOM   3943  O   ASP A 254       5.955  10.784 -32.583  1.00  0.65           O  
ATOM   3944  CB  ASP A 254       4.363  10.301 -29.774  1.00  0.65           C  
ATOM   3945  CG  ASP A 254       3.258   9.407 -29.155  1.00  0.65           C  
ATOM   3946  OD1 ASP A 254       2.436   8.923 -29.890  1.00  0.65           O  
ATOM   3947  OD2 ASP A 254       3.264   9.181 -27.949  1.00  0.65           O  
ATOM   3948  H   ASP A 254       6.245   8.806 -28.866  1.00  0.65           H  
ATOM   3949  HA  ASP A 254       4.725   8.936 -31.383  1.00  0.65           H  
ATOM   3950 1HB  ASP A 254       4.940  10.772 -28.976  1.00  0.65           H  
ATOM   3951 2HB  ASP A 254       3.899  11.095 -30.358  1.00  0.65           H  
ATOM   3952  N   GLU A 255       7.349  10.796 -30.823  1.00  0.65           N  
ATOM   3953  CA  GLU A 255       8.288  11.695 -31.480  1.00  0.65           C  
ATOM   3954  C   GLU A 255       9.705  11.536 -30.966  1.00  0.65           C  
ATOM   3955  O   GLU A 255       9.911  11.264 -29.791  1.00  0.65           O  
ATOM   3956  CB  GLU A 255       7.824  13.160 -31.348  1.00  0.65           C  
ATOM   3957  CG  GLU A 255       8.737  14.191 -32.039  1.00  0.65           C  
ATOM   3958  CD  GLU A 255       8.169  15.586 -32.080  1.00  0.65           C  
ATOM   3959  OE1 GLU A 255       6.969  15.731 -32.071  1.00  0.65           O  
ATOM   3960  OE2 GLU A 255       8.931  16.525 -32.102  1.00  0.65           O  
ATOM   3961  H   GLU A 255       7.507  10.471 -29.868  1.00  0.65           H  
ATOM   3962  HA  GLU A 255       8.300  11.448 -32.542  1.00  0.65           H  
ATOM   3963 1HB  GLU A 255       6.814  13.270 -31.752  1.00  0.65           H  
ATOM   3964 2HB  GLU A 255       7.785  13.427 -30.327  1.00  0.65           H  
ATOM   3965 1HG  GLU A 255       9.689  14.237 -31.503  1.00  0.65           H  
ATOM   3966 2HG  GLU A 255       8.941  13.856 -33.054  1.00  0.65           H  
ATOM   3967  N   PHE A 256      10.668  11.678 -31.863  1.00  0.65           N  
ATOM   3968  CA  PHE A 256      12.082  11.702 -31.504  1.00  0.65           C  
ATOM   3969  C   PHE A 256      12.636  13.099 -31.761  1.00  0.65           C  
ATOM   3970  O   PHE A 256      12.294  13.718 -32.771  1.00  0.65           O  
ATOM   3971  CB  PHE A 256      12.875  10.665 -32.296  1.00  0.65           C  
ATOM   3972  CG  PHE A 256      12.677   9.220 -31.904  1.00  0.65           C  
ATOM   3973  CD1 PHE A 256      11.632   8.490 -32.377  1.00  0.65           C  
ATOM   3974  CD2 PHE A 256      13.606   8.579 -31.090  1.00  0.65           C  
ATOM   3975  CE1 PHE A 256      11.499   7.159 -32.065  1.00  0.65           C  
ATOM   3976  CE2 PHE A 256      13.468   7.240 -30.776  1.00  0.65           C  
ATOM   3977  CZ  PHE A 256      12.420   6.537 -31.275  1.00  0.65           C  
ATOM   3978  H   PHE A 256      10.404  11.850 -32.823  1.00  0.65           H  
ATOM   3979  HA  PHE A 256      12.175  11.477 -30.450  1.00  0.65           H  
ATOM   3980 1HB  PHE A 256      12.624  10.756 -33.348  1.00  0.65           H  
ATOM   3981 2HB  PHE A 256      13.937  10.890 -32.196  1.00  0.65           H  
ATOM   3982  HD1 PHE A 256      10.900   8.972 -33.008  1.00  0.65           H  
ATOM   3983  HD2 PHE A 256      14.460   9.144 -30.704  1.00  0.65           H  
ATOM   3984  HE1 PHE A 256      10.654   6.598 -32.451  1.00  0.65           H  
ATOM   3985  HE2 PHE A 256      14.202   6.742 -30.143  1.00  0.65           H  
ATOM   3986  HZ  PHE A 256      12.316   5.484 -31.044  1.00  0.65           H  
ATOM   3987  N   ILE A 257      13.524  13.575 -30.888  1.00  0.66           N  
ATOM   3988  CA  ILE A 257      14.090  14.914 -31.067  1.00  0.66           C  
ATOM   3989  C   ILE A 257      15.607  14.923 -30.999  1.00  0.66           C  
ATOM   3990  O   ILE A 257      16.218  14.190 -30.219  1.00  0.66           O  
ATOM   3991  CB  ILE A 257      13.558  15.862 -30.004  1.00  0.66           C  
ATOM   3992  CG1 ILE A 257      13.948  17.282 -30.288  1.00  0.66           C  
ATOM   3993  CG2 ILE A 257      14.159  15.495 -28.697  1.00  0.66           C  
ATOM   3994  CD1 ILE A 257      13.146  18.261 -29.488  1.00  0.66           C  
ATOM   3995  H   ILE A 257      13.740  13.019 -30.060  1.00  0.66           H  
ATOM   3996  HA  ILE A 257      13.793  15.288 -32.044  1.00  0.66           H  
ATOM   3997  HB  ILE A 257      12.488  15.808 -29.980  1.00  0.66           H  
ATOM   3998 1HG1 ILE A 257      15.001  17.432 -30.038  1.00  0.66           H  
ATOM   3999 2HG1 ILE A 257      13.799  17.494 -31.343  1.00  0.66           H  
ATOM   4000 1HG2 ILE A 257      13.778  16.175 -27.972  1.00  0.66           H  
ATOM   4001 2HG2 ILE A 257      13.885  14.480 -28.439  1.00  0.66           H  
ATOM   4002 3HG2 ILE A 257      15.245  15.581 -28.749  1.00  0.66           H  
ATOM   4003 1HD1 ILE A 257      13.475  19.248 -29.749  1.00  0.66           H  
ATOM   4004 2HD1 ILE A 257      12.097  18.159 -29.731  1.00  0.66           H  
ATOM   4005 3HD1 ILE A 257      13.295  18.085 -28.422  1.00  0.66           H  
ATOM   4006  N   LYS A 258      16.194  15.752 -31.853  1.00  0.66           N  
ATOM   4007  CA  LYS A 258      17.634  15.902 -31.987  1.00  0.66           C  
ATOM   4008  C   LYS A 258      18.235  16.993 -31.091  1.00  0.66           C  
ATOM   4009  O   LYS A 258      17.776  18.147 -31.110  1.00  0.66           O  
ATOM   4010  CB  LYS A 258      17.906  16.270 -33.434  1.00  0.66           C  
ATOM   4011  CG  LYS A 258      17.462  15.233 -34.415  1.00  0.66           C  
ATOM   4012  CD  LYS A 258      17.494  15.758 -35.864  1.00  0.66           C  
ATOM   4013  CE  LYS A 258      18.861  15.696 -36.435  1.00  0.66           C  
ATOM   4014  NZ  LYS A 258      18.904  16.092 -37.864  1.00  0.66           N  
ATOM   4015  H   LYS A 258      15.602  16.312 -32.447  1.00  0.66           H  
ATOM   4016  HA  LYS A 258      18.107  14.953 -31.743  1.00  0.66           H  
ATOM   4017 1HB  LYS A 258      17.390  17.198 -33.674  1.00  0.66           H  
ATOM   4018 2HB  LYS A 258      18.962  16.448 -33.565  1.00  0.66           H  
ATOM   4019 1HG  LYS A 258      18.132  14.369 -34.336  1.00  0.66           H  
ATOM   4020 2HG  LYS A 258      16.462  14.916 -34.160  1.00  0.66           H  
ATOM   4021 1HD  LYS A 258      16.825  15.180 -36.493  1.00  0.66           H  
ATOM   4022 2HD  LYS A 258      17.162  16.797 -35.875  1.00  0.66           H  
ATOM   4023 1HE  LYS A 258      19.524  16.338 -35.868  1.00  0.66           H  
ATOM   4024 2HE  LYS A 258      19.189  14.672 -36.350  1.00  0.66           H  
ATOM   4025 1HZ  LYS A 258      19.858  16.001 -38.200  1.00  0.66           H  
ATOM   4026 2HZ  LYS A 258      18.303  15.488 -38.398  1.00  0.66           H  
ATOM   4027 3HZ  LYS A 258      18.599  17.046 -37.963  1.00  0.66           H  
ATOM   4028  N   VAL A 259      19.320  16.644 -30.396  1.00  0.66           N  
ATOM   4029  CA  VAL A 259      20.063  17.606 -29.582  1.00  0.66           C  
ATOM   4030  C   VAL A 259      21.546  17.542 -29.973  1.00  0.66           C  
ATOM   4031  O   VAL A 259      22.001  16.530 -30.528  1.00  0.66           O  
ATOM   4032  CB  VAL A 259      19.934  17.285 -28.067  1.00  0.66           C  
ATOM   4033  CG1 VAL A 259      18.444  17.301 -27.615  1.00  0.66           C  
ATOM   4034  CG2 VAL A 259      20.605  15.966 -27.756  1.00  0.66           C  
ATOM   4035  H   VAL A 259      19.595  15.660 -30.402  1.00  0.66           H  
ATOM   4036  HA  VAL A 259      19.687  18.612 -29.773  1.00  0.66           H  
ATOM   4037  HB  VAL A 259      20.443  18.073 -27.510  1.00  0.66           H  
ATOM   4038 1HG1 VAL A 259      18.376  17.108 -26.541  1.00  0.66           H  
ATOM   4039 2HG1 VAL A 259      18.015  18.274 -27.833  1.00  0.66           H  
ATOM   4040 3HG1 VAL A 259      17.884  16.533 -28.151  1.00  0.66           H  
ATOM   4041 1HG2 VAL A 259      20.541  15.793 -26.706  1.00  0.66           H  
ATOM   4042 2HG2 VAL A 259      20.112  15.176 -28.281  1.00  0.66           H  
ATOM   4043 3HG2 VAL A 259      21.654  16.009 -28.054  1.00  0.66           H  
ATOM   4044  N   THR A 260      22.323  18.586 -29.672  1.00  0.66           N  
ATOM   4045  CA  THR A 260      23.751  18.473 -29.958  1.00  0.66           C  
ATOM   4046  C   THR A 260      24.557  18.128 -28.718  1.00  0.66           C  
ATOM   4047  O   THR A 260      24.072  18.242 -27.586  1.00  0.66           O  
ATOM   4048  CB  THR A 260      24.301  19.753 -30.585  1.00  0.66           C  
ATOM   4049  OG1 THR A 260      24.202  20.839 -29.650  1.00  0.66           O  
ATOM   4050  CG2 THR A 260      23.500  20.087 -31.839  1.00  0.66           C  
ATOM   4051  H   THR A 260      21.951  19.462 -29.266  1.00  0.66           H  
ATOM   4052  HA  THR A 260      23.900  17.670 -30.679  1.00  0.66           H  
ATOM   4053  HB  THR A 260      25.345  19.608 -30.852  1.00  0.66           H  
ATOM   4054  HG1 THR A 260      23.250  21.101 -29.573  1.00  0.66           H  
ATOM   4055 1HG2 THR A 260      23.890  20.998 -32.290  1.00  0.66           H  
ATOM   4056 2HG2 THR A 260      23.578  19.267 -32.551  1.00  0.66           H  
ATOM   4057 3HG2 THR A 260      22.452  20.236 -31.568  1.00  0.66           H  
ATOM   4058  N   ASP A 261      25.824  17.767 -28.929  1.00  0.65           N  
ATOM   4059  CA  ASP A 261      26.696  17.431 -27.812  1.00  0.65           C  
ATOM   4060  C   ASP A 261      26.901  18.639 -26.903  1.00  0.65           C  
ATOM   4061  O   ASP A 261      26.983  18.513 -25.679  1.00  0.65           O  
ATOM   4062  CB  ASP A 261      28.060  16.974 -28.311  1.00  0.65           C  
ATOM   4063  CG  ASP A 261      28.056  15.648 -29.067  1.00  0.65           C  
ATOM   4064  OD1 ASP A 261      27.052  14.993 -29.077  1.00  0.65           O  
ATOM   4065  OD2 ASP A 261      29.074  15.288 -29.633  1.00  0.65           O  
ATOM   4066  H   ASP A 261      26.173  17.699 -29.874  1.00  0.65           H  
ATOM   4067  HA  ASP A 261      26.228  16.641 -27.234  1.00  0.65           H  
ATOM   4068 1HB  ASP A 261      28.495  17.742 -28.949  1.00  0.65           H  
ATOM   4069 2HB  ASP A 261      28.718  16.860 -27.452  1.00  0.65           H  
ATOM   4070  N   LYS A 262      26.984  19.812 -27.529  1.00  0.65           N  
ATOM   4071  CA  LYS A 262      27.182  21.068 -26.828  1.00  0.65           C  
ATOM   4072  C   LYS A 262      25.975  21.389 -25.980  1.00  0.65           C  
ATOM   4073  O   LYS A 262      26.103  21.713 -24.798  1.00  0.65           O  
ATOM   4074  CB  LYS A 262      27.453  22.190 -27.830  1.00  0.65           C  
ATOM   4075  CG  LYS A 262      27.672  23.575 -27.219  1.00  0.65           C  
ATOM   4076  CD  LYS A 262      28.144  24.581 -28.295  1.00  0.65           C  
ATOM   4077  CE  LYS A 262      28.369  25.997 -27.731  1.00  0.65           C  
ATOM   4078  NZ  LYS A 262      28.868  26.951 -28.787  1.00  0.65           N  
ATOM   4079  H   LYS A 262      26.900  19.822 -28.534  1.00  0.65           H  
ATOM   4080  HA  LYS A 262      28.040  20.968 -26.165  1.00  0.65           H  
ATOM   4081 1HB  LYS A 262      28.332  21.944 -28.422  1.00  0.65           H  
ATOM   4082 2HB  LYS A 262      26.608  22.265 -28.519  1.00  0.65           H  
ATOM   4083 1HG  LYS A 262      26.720  23.926 -26.824  1.00  0.65           H  
ATOM   4084 2HG  LYS A 262      28.375  23.524 -26.397  1.00  0.65           H  
ATOM   4085 1HD  LYS A 262      29.087  24.231 -28.725  1.00  0.65           H  
ATOM   4086 2HD  LYS A 262      27.401  24.633 -29.089  1.00  0.65           H  
ATOM   4087 1HE  LYS A 262      27.435  26.376 -27.325  1.00  0.65           H  
ATOM   4088 2HE  LYS A 262      29.104  25.954 -26.936  1.00  0.65           H  
ATOM   4089 1HZ  LYS A 262      29.019  27.886 -28.371  1.00  0.65           H  
ATOM   4090 2HZ  LYS A 262      29.751  26.618 -29.151  1.00  0.65           H  
ATOM   4091 3HZ  LYS A 262      28.205  27.027 -29.531  1.00  0.65           H  
ATOM   4092  N   ASP A 263      24.787  21.248 -26.561  1.00  0.64           N  
ATOM   4093  CA  ASP A 263      23.581  21.558 -25.811  1.00  0.64           C  
ATOM   4094  C   ASP A 263      23.496  20.689 -24.561  1.00  0.64           C  
ATOM   4095  O   ASP A 263      23.234  21.181 -23.459  1.00  0.64           O  
ATOM   4096  CB  ASP A 263      22.373  21.204 -26.654  1.00  0.64           C  
ATOM   4097  CG  ASP A 263      22.115  22.057 -27.853  1.00  0.64           C  
ATOM   4098  OD1 ASP A 263      22.480  23.212 -27.879  1.00  0.64           O  
ATOM   4099  OD2 ASP A 263      21.687  21.457 -28.852  1.00  0.64           O  
ATOM   4100  H   ASP A 263      24.714  20.958 -27.540  1.00  0.64           H  
ATOM   4101  HA  ASP A 263      23.584  22.611 -25.529  1.00  0.64           H  
ATOM   4102 1HB  ASP A 263      22.455  20.168 -26.978  1.00  0.64           H  
ATOM   4103 2HB  ASP A 263      21.516  21.265 -26.015  1.00  0.64           H  
ATOM   4104  N   ALA A 264      23.736  19.383 -24.744  1.00  0.63           N  
ATOM   4105  CA  ALA A 264      23.655  18.425 -23.652  1.00  0.63           C  
ATOM   4106  C   ALA A 264      24.677  18.735 -22.564  1.00  0.63           C  
ATOM   4107  O   ALA A 264      24.387  18.644 -21.365  1.00  0.63           O  
ATOM   4108  CB  ALA A 264      23.865  17.028 -24.201  1.00  0.63           C  
ATOM   4109  H   ALA A 264      23.963  19.043 -25.682  1.00  0.63           H  
ATOM   4110  HA  ALA A 264      22.661  18.494 -23.212  1.00  0.63           H  
ATOM   4111 1HB  ALA A 264      23.781  16.301 -23.397  1.00  0.63           H  
ATOM   4112 2HB  ALA A 264      23.114  16.821 -24.963  1.00  0.63           H  
ATOM   4113 3HB  ALA A 264      24.860  16.963 -24.648  1.00  0.63           H  
ATOM   4114  N   ALA A 265      25.880  19.135 -22.972  1.00  0.63           N  
ATOM   4115  CA  ALA A 265      26.913  19.452 -22.009  1.00  0.63           C  
ATOM   4116  C   ALA A 265      26.531  20.626 -21.148  1.00  0.63           C  
ATOM   4117  O   ALA A 265      26.638  20.593 -19.915  1.00  0.63           O  
ATOM   4118  CB  ALA A 265      28.182  19.792 -22.745  1.00  0.63           C  
ATOM   4119  H   ALA A 265      26.102  19.182 -23.968  1.00  0.63           H  
ATOM   4120  HA  ALA A 265      27.055  18.592 -21.365  1.00  0.63           H  
ATOM   4121 1HB  ALA A 265      28.955  20.002 -22.028  1.00  0.63           H  
ATOM   4122 2HB  ALA A 265      28.483  18.974 -23.388  1.00  0.63           H  
ATOM   4123 3HB  ALA A 265      28.014  20.669 -23.370  1.00  0.63           H  
ATOM   4124  N   LEU A 266      26.041  21.661 -21.807  1.00  0.62           N  
ATOM   4125  CA  LEU A 266      25.697  22.877 -21.121  1.00  0.62           C  
ATOM   4126  C   LEU A 266      24.499  22.684 -20.218  1.00  0.62           C  
ATOM   4127  O   LEU A 266      24.469  23.218 -19.106  1.00  0.62           O  
ATOM   4128  CB  LEU A 266      25.483  23.966 -22.156  1.00  0.62           C  
ATOM   4129  CG  LEU A 266      26.783  24.360 -22.884  1.00  0.62           C  
ATOM   4130  CD1 LEU A 266      26.474  25.322 -24.009  1.00  0.62           C  
ATOM   4131  CD2 LEU A 266      27.752  24.956 -21.870  1.00  0.62           C  
ATOM   4132  H   LEU A 266      25.945  21.616 -22.824  1.00  0.62           H  
ATOM   4133  HA  LEU A 266      26.540  23.167 -20.505  1.00  0.62           H  
ATOM   4134 1HB  LEU A 266      24.773  23.600 -22.904  1.00  0.62           H  
ATOM   4135 2HB  LEU A 266      25.068  24.848 -21.674  1.00  0.62           H  
ATOM   4136  HG  LEU A 266      27.236  23.471 -23.325  1.00  0.62           H  
ATOM   4137 1HD1 LEU A 266      27.397  25.582 -24.526  1.00  0.62           H  
ATOM   4138 2HD1 LEU A 266      25.786  24.843 -24.709  1.00  0.62           H  
ATOM   4139 3HD1 LEU A 266      26.017  26.221 -23.606  1.00  0.62           H  
ATOM   4140 1HD2 LEU A 266      28.683  25.225 -22.366  1.00  0.62           H  
ATOM   4141 2HD2 LEU A 266      27.310  25.846 -21.423  1.00  0.62           H  
ATOM   4142 3HD2 LEU A 266      27.953  24.226 -21.099  1.00  0.62           H  
ATOM   4143  N   MET A 267      23.528  21.888 -20.654  1.00  0.63           N  
ATOM   4144  CA  MET A 267      22.366  21.655 -19.825  1.00  0.63           C  
ATOM   4145  C   MET A 267      22.727  20.848 -18.581  1.00  0.63           C  
ATOM   4146  O   MET A 267      22.210  21.116 -17.491  1.00  0.63           O  
ATOM   4147  CB  MET A 267      21.283  20.980 -20.625  1.00  0.63           C  
ATOM   4148  CG  MET A 267      19.996  20.827 -19.878  1.00  0.63           C  
ATOM   4149  SD  MET A 267      19.266  22.397 -19.354  1.00  0.63           S  
ATOM   4150  CE  MET A 267      18.547  22.967 -20.891  1.00  0.63           C  
ATOM   4151  H   MET A 267      23.575  21.473 -21.586  1.00  0.63           H  
ATOM   4152  HA  MET A 267      21.986  22.620 -19.495  1.00  0.63           H  
ATOM   4153 1HB  MET A 267      21.085  21.553 -21.535  1.00  0.63           H  
ATOM   4154 2HB  MET A 267      21.624  19.992 -20.940  1.00  0.63           H  
ATOM   4155 1HG  MET A 267      19.303  20.339 -20.551  1.00  0.63           H  
ATOM   4156 2HG  MET A 267      20.142  20.195 -19.004  1.00  0.63           H  
ATOM   4157 1HE  MET A 267      18.062  23.925 -20.733  1.00  0.63           H  
ATOM   4158 2HE  MET A 267      19.333  23.074 -21.640  1.00  0.63           H  
ATOM   4159 3HE  MET A 267      17.817  22.249 -21.236  1.00  0.63           H  
ATOM   4160  N   ALA A 268      23.628  19.864 -18.716  1.00  0.63           N  
ATOM   4161  CA  ALA A 268      24.050  19.098 -17.545  1.00  0.63           C  
ATOM   4162  C   ALA A 268      24.716  20.052 -16.530  1.00  0.63           C  
ATOM   4163  O   ALA A 268      24.508  19.942 -15.314  1.00  0.63           O  
ATOM   4164  CB  ALA A 268      24.987  17.969 -17.962  1.00  0.63           C  
ATOM   4165  H   ALA A 268      24.019  19.636 -19.634  1.00  0.63           H  
ATOM   4166  HA  ALA A 268      23.166  18.668 -17.077  1.00  0.63           H  
ATOM   4167 1HB  ALA A 268      25.281  17.391 -17.080  1.00  0.63           H  
ATOM   4168 2HB  ALA A 268      24.479  17.312 -18.668  1.00  0.63           H  
ATOM   4169 3HB  ALA A 268      25.874  18.388 -18.437  1.00  0.63           H  
ATOM   4170  N   ARG A 269      25.490  21.022 -17.037  1.00  0.64           N  
ATOM   4171  CA  ARG A 269      26.135  22.018 -16.183  1.00  0.64           C  
ATOM   4172  C   ARG A 269      25.121  22.965 -15.536  1.00  0.64           C  
ATOM   4173  O   ARG A 269      25.272  23.366 -14.375  1.00  0.64           O  
ATOM   4174  CB  ARG A 269      27.148  22.808 -16.991  1.00  0.64           C  
ATOM   4175  CG  ARG A 269      28.366  22.036 -17.358  1.00  0.64           C  
ATOM   4176  CD  ARG A 269      29.154  22.721 -18.372  1.00  0.64           C  
ATOM   4177  NE  ARG A 269      29.704  24.007 -17.956  1.00  0.64           N  
ATOM   4178  CZ  ARG A 269      30.919  24.198 -17.383  1.00  0.64           C  
ATOM   4179  NH1 ARG A 269      31.743  23.211 -17.145  1.00  0.64           N  
ATOM   4180  NH2 ARG A 269      31.329  25.408 -17.056  1.00  0.64           N  
ATOM   4181  H   ARG A 269      25.660  21.051 -18.046  1.00  0.64           H  
ATOM   4182  HA  ARG A 269      26.664  21.498 -15.401  1.00  0.64           H  
ATOM   4183 1HB  ARG A 269      26.691  23.156 -17.909  1.00  0.64           H  
ATOM   4184 2HB  ARG A 269      27.463  23.683 -16.428  1.00  0.64           H  
ATOM   4185 1HG  ARG A 269      28.989  21.848 -16.483  1.00  0.64           H  
ATOM   4186 2HG  ARG A 269      28.044  21.103 -17.785  1.00  0.64           H  
ATOM   4187 1HD  ARG A 269      29.975  22.081 -18.658  1.00  0.64           H  
ATOM   4188 2HD  ARG A 269      28.521  22.883 -19.230  1.00  0.64           H  
ATOM   4189  HE  ARG A 269      29.133  24.822 -18.112  1.00  0.64           H  
ATOM   4190 1HH1 ARG A 269      31.504  22.234 -17.381  1.00  0.64           H  
ATOM   4191 2HH1 ARG A 269      32.660  23.459 -16.738  1.00  0.64           H  
ATOM   4192 1HH2 ARG A 269      30.753  26.215 -17.221  1.00  0.64           H  
ATOM   4193 2HH2 ARG A 269      32.278  25.503 -16.642  1.00  0.64           H  
ATOM   4194  N   LYS A 270      24.089  23.352 -16.291  1.00  0.66           N  
ATOM   4195  CA  LYS A 270      23.072  24.256 -15.771  1.00  0.66           C  
ATOM   4196  C   LYS A 270      22.347  23.598 -14.606  1.00  0.66           C  
ATOM   4197  O   LYS A 270      22.186  24.209 -13.543  1.00  0.66           O  
ATOM   4198  CB  LYS A 270      22.059  24.637 -16.853  1.00  0.66           C  
ATOM   4199  CG  LYS A 270      21.016  25.667 -16.405  1.00  0.66           C  
ATOM   4200  CD  LYS A 270      20.005  26.001 -17.514  1.00  0.66           C  
ATOM   4201  CE  LYS A 270      18.968  27.019 -17.020  1.00  0.66           C  
ATOM   4202  NZ  LYS A 270      17.961  27.357 -18.063  1.00  0.66           N  
ATOM   4203  H   LYS A 270      24.022  23.026 -17.255  1.00  0.66           H  
ATOM   4204  HA  LYS A 270      23.556  25.160 -15.403  1.00  0.66           H  
ATOM   4205 1HB  LYS A 270      22.585  25.027 -17.725  1.00  0.66           H  
ATOM   4206 2HB  LYS A 270      21.523  23.741 -17.174  1.00  0.66           H  
ATOM   4207 1HG  LYS A 270      20.501  25.302 -15.536  1.00  0.66           H  
ATOM   4208 2HG  LYS A 270      21.529  26.587 -16.127  1.00  0.66           H  
ATOM   4209 1HD  LYS A 270      20.525  26.403 -18.384  1.00  0.66           H  
ATOM   4210 2HD  LYS A 270      19.484  25.091 -17.810  1.00  0.66           H  
ATOM   4211 1HE  LYS A 270      18.451  26.610 -16.161  1.00  0.66           H  
ATOM   4212 2HE  LYS A 270      19.484  27.930 -16.720  1.00  0.66           H  
ATOM   4213 1HZ  LYS A 270      17.302  28.027 -17.687  1.00  0.66           H  
ATOM   4214 2HZ  LYS A 270      18.425  27.753 -18.865  1.00  0.66           H  
ATOM   4215 3HZ  LYS A 270      17.464  26.520 -18.339  1.00  0.66           H  
ATOM   4216  N   LEU A 271      21.943  22.338 -14.809  1.00  0.67           N  
ATOM   4217  CA  LEU A 271      21.216  21.556 -13.816  1.00  0.67           C  
ATOM   4218  C   LEU A 271      22.013  21.447 -12.527  1.00  0.67           C  
ATOM   4219  O   LEU A 271      21.519  21.747 -11.427  1.00  0.67           O  
ATOM   4220  CB  LEU A 271      20.960  20.145 -14.356  1.00  0.67           C  
ATOM   4221  CG  LEU A 271      20.233  19.228 -13.420  1.00  0.67           C  
ATOM   4222  CD1 LEU A 271      18.852  19.743 -13.196  1.00  0.67           C  
ATOM   4223  CD2 LEU A 271      20.223  17.853 -13.958  1.00  0.67           C  
ATOM   4224  H   LEU A 271      22.129  21.906 -15.718  1.00  0.67           H  
ATOM   4225  HA  LEU A 271      20.273  22.026 -13.596  1.00  0.67           H  
ATOM   4226 1HB  LEU A 271      20.383  20.225 -15.277  1.00  0.67           H  
ATOM   4227 2HB  LEU A 271      21.921  19.683 -14.596  1.00  0.67           H  
ATOM   4228  HG  LEU A 271      20.749  19.235 -12.469  1.00  0.67           H  
ATOM   4229 1HD1 LEU A 271      18.330  19.106 -12.497  1.00  0.67           H  
ATOM   4230 2HD1 LEU A 271      18.929  20.741 -12.796  1.00  0.67           H  
ATOM   4231 3HD1 LEU A 271      18.311  19.764 -14.136  1.00  0.67           H  
ATOM   4232 1HD2 LEU A 271      19.707  17.211 -13.255  1.00  0.67           H  
ATOM   4233 2HD2 LEU A 271      19.733  17.817 -14.905  1.00  0.67           H  
ATOM   4234 3HD2 LEU A 271      21.251  17.533 -14.074  1.00  0.67           H  
ATOM   4235  N   ALA A 272      23.271  21.051 -12.654  1.00  0.68           N  
ATOM   4236  CA  ALA A 272      24.114  20.885 -11.488  1.00  0.68           C  
ATOM   4237  C   ALA A 272      24.279  22.170 -10.694  1.00  0.68           C  
ATOM   4238  O   ALA A 272      24.291  22.147  -9.465  1.00  0.68           O  
ATOM   4239  CB  ALA A 272      25.456  20.414 -11.919  1.00  0.68           C  
ATOM   4240  H   ALA A 272      23.648  20.823 -13.579  1.00  0.68           H  
ATOM   4241  HA  ALA A 272      23.657  20.137 -10.844  1.00  0.68           H  
ATOM   4242 1HB  ALA A 272      26.065  20.269 -11.053  1.00  0.68           H  
ATOM   4243 2HB  ALA A 272      25.340  19.486 -12.455  1.00  0.68           H  
ATOM   4244 3HB  ALA A 272      25.896  21.168 -12.562  1.00  0.68           H  
ATOM   4245  N   ARG A 273      24.383  23.304 -11.384  1.00  0.70           N  
ATOM   4246  CA  ARG A 273      24.567  24.569 -10.692  1.00  0.70           C  
ATOM   4247  C   ARG A 273      23.261  25.198 -10.197  1.00  0.70           C  
ATOM   4248  O   ARG A 273      23.275  26.000  -9.259  1.00  0.70           O  
ATOM   4249  CB  ARG A 273      25.269  25.538 -11.617  1.00  0.70           C  
ATOM   4250  CG  ARG A 273      26.693  25.133 -11.975  1.00  0.70           C  
ATOM   4251  CD  ARG A 273      27.288  26.043 -12.977  1.00  0.70           C  
ATOM   4252  NE  ARG A 273      26.616  25.951 -14.265  1.00  0.70           N  
ATOM   4253  CZ  ARG A 273      26.828  26.808 -15.288  1.00  0.70           C  
ATOM   4254  NH1 ARG A 273      27.694  27.792 -15.144  1.00  0.70           N  
ATOM   4255  NH2 ARG A 273      26.176  26.678 -16.429  1.00  0.70           N  
ATOM   4256  H   ARG A 273      24.388  23.293 -12.407  1.00  0.70           H  
ATOM   4257  HA  ARG A 273      25.209  24.389  -9.830  1.00  0.70           H  
ATOM   4258 1HB  ARG A 273      24.704  25.611 -12.550  1.00  0.70           H  
ATOM   4259 2HB  ARG A 273      25.296  26.527 -11.165  1.00  0.70           H  
ATOM   4260 1HG  ARG A 273      27.313  25.149 -11.081  1.00  0.70           H  
ATOM   4261 2HG  ARG A 273      26.687  24.124 -12.391  1.00  0.70           H  
ATOM   4262 1HD  ARG A 273      27.210  27.071 -12.625  1.00  0.70           H  
ATOM   4263 2HD  ARG A 273      28.336  25.787 -13.121  1.00  0.70           H  
ATOM   4264  HE  ARG A 273      25.941  25.182 -14.396  1.00  0.70           H  
ATOM   4265 1HH1 ARG A 273      28.193  27.901 -14.272  1.00  0.70           H  
ATOM   4266 2HH1 ARG A 273      27.855  28.440 -15.902  1.00  0.70           H  
ATOM   4267 1HH2 ARG A 273      25.494  25.941 -16.546  1.00  0.70           H  
ATOM   4268 2HH2 ARG A 273      26.342  27.327 -17.182  1.00  0.70           H  
ATOM   4269  N   THR A 274      22.142  24.829 -10.820  1.00  0.71           N  
ATOM   4270  CA  THR A 274      20.837  25.390 -10.498  1.00  0.71           C  
ATOM   4271  C   THR A 274      20.028  24.584  -9.478  1.00  0.71           C  
ATOM   4272  O   THR A 274      19.495  25.154  -8.521  1.00  0.71           O  
ATOM   4273  CB  THR A 274      20.019  25.504 -11.779  1.00  0.71           C  
ATOM   4274  OG1 THR A 274      20.702  26.342 -12.707  1.00  0.71           O  
ATOM   4275  CG2 THR A 274      18.683  26.032 -11.503  1.00  0.71           C  
ATOM   4276  H   THR A 274      22.205  24.181 -11.602  1.00  0.71           H  
ATOM   4277  HA  THR A 274      20.992  26.389 -10.093  1.00  0.71           H  
ATOM   4278  HB  THR A 274      19.924  24.519 -12.204  1.00  0.71           H  
ATOM   4279  HG1 THR A 274      21.426  25.808 -13.107  1.00  0.71           H  
ATOM   4280 1HG2 THR A 274      18.106  26.087 -12.423  1.00  0.71           H  
ATOM   4281 2HG2 THR A 274      18.204  25.356 -10.809  1.00  0.71           H  
ATOM   4282 3HG2 THR A 274      18.761  27.022 -11.064  1.00  0.71           H  
ATOM   4283  N   GLU A 275      19.950  23.264  -9.686  1.00  0.72           N  
ATOM   4284  CA  GLU A 275      19.169  22.353  -8.848  1.00  0.72           C  
ATOM   4285  C   GLU A 275      20.078  21.607  -7.872  1.00  0.72           C  
ATOM   4286  O   GLU A 275      19.664  21.249  -6.769  1.00  0.72           O  
ATOM   4287  CB  GLU A 275      18.414  21.333  -9.716  1.00  0.72           C  
ATOM   4288  CG  GLU A 275      17.407  21.929 -10.697  1.00  0.72           C  
ATOM   4289  CD  GLU A 275      16.170  22.522 -10.090  1.00  0.72           C  
ATOM   4290  OE1 GLU A 275      15.890  22.236  -8.958  1.00  0.72           O  
ATOM   4291  OE2 GLU A 275      15.475  23.256 -10.783  1.00  0.72           O  
ATOM   4292  H   GLU A 275      20.443  22.869 -10.478  1.00  0.72           H  
ATOM   4293  HA  GLU A 275      18.451  22.935  -8.272  1.00  0.72           H  
ATOM   4294 1HB  GLU A 275      19.136  20.747 -10.289  1.00  0.72           H  
ATOM   4295 2HB  GLU A 275      17.877  20.638  -9.071  1.00  0.72           H  
ATOM   4296 1HG  GLU A 275      17.942  22.709 -11.217  1.00  0.72           H  
ATOM   4297 2HG  GLU A 275      17.105  21.176 -11.415  1.00  0.72           H  
ATOM   4298  N   GLY A 276      21.323  21.362  -8.292  1.00  0.72           N  
ATOM   4299  CA  GLY A 276      22.279  20.604  -7.482  1.00  0.72           C  
ATOM   4300  C   GLY A 276      22.340  19.140  -7.890  1.00  0.72           C  
ATOM   4301  O   GLY A 276      22.983  18.315  -7.237  1.00  0.72           O  
ATOM   4302  H   GLY A 276      21.603  21.683  -9.220  1.00  0.72           H  
ATOM   4303 1HA  GLY A 276      23.268  21.049  -7.576  1.00  0.72           H  
ATOM   4304 2HA  GLY A 276      22.002  20.679  -6.432  1.00  0.72           H  
ATOM   4305  N   LEU A 277      21.679  18.816  -8.986  1.00  0.72           N  
ATOM   4306  CA  LEU A 277      21.667  17.458  -9.478  1.00  0.72           C  
ATOM   4307  C   LEU A 277      22.799  17.238 -10.474  1.00  0.72           C  
ATOM   4308  O   LEU A 277      22.704  17.589 -11.648  1.00  0.72           O  
ATOM   4309  CB  LEU A 277      20.301  17.154 -10.114  1.00  0.72           C  
ATOM   4310  CG  LEU A 277      19.098  17.298  -9.185  1.00  0.72           C  
ATOM   4311  CD1 LEU A 277      17.827  17.028  -9.960  1.00  0.72           C  
ATOM   4312  CD2 LEU A 277      19.245  16.334  -8.039  1.00  0.72           C  
ATOM   4313  H   LEU A 277      21.168  19.535  -9.476  1.00  0.72           H  
ATOM   4314  HA  LEU A 277      21.814  16.779  -8.639  1.00  0.72           H  
ATOM   4315 1HB  LEU A 277      20.146  17.821 -10.919  1.00  0.72           H  
ATOM   4316 2HB  LEU A 277      20.292  16.152 -10.502  1.00  0.72           H  
ATOM   4317  HG  LEU A 277      19.051  18.320  -8.799  1.00  0.72           H  
ATOM   4318 1HD1 LEU A 277      16.965  17.136  -9.300  1.00  0.72           H  
ATOM   4319 2HD1 LEU A 277      17.742  17.735 -10.774  1.00  0.72           H  
ATOM   4320 3HD1 LEU A 277      17.857  16.024 -10.354  1.00  0.72           H  
ATOM   4321 1HD2 LEU A 277      18.394  16.430  -7.367  1.00  0.72           H  
ATOM   4322 2HD2 LEU A 277      19.288  15.325  -8.424  1.00  0.72           H  
ATOM   4323 3HD2 LEU A 277      20.164  16.558  -7.496  1.00  0.72           H  
ATOM   4324  N   PHE A 278      23.877  16.618 -10.007  1.00  0.72           N  
ATOM   4325  CA  PHE A 278      25.059  16.386 -10.843  1.00  0.72           C  
ATOM   4326  C   PHE A 278      24.882  15.215 -11.748  1.00  0.72           C  
ATOM   4327  O   PHE A 278      25.450  14.153 -11.519  1.00  0.72           O  
ATOM   4328  CB  PHE A 278      26.294  16.163  -9.983  1.00  0.72           C  
ATOM   4329  CG  PHE A 278      26.840  17.433  -9.448  1.00  0.72           C  
ATOM   4330  CD1 PHE A 278      26.507  17.921  -8.200  1.00  0.72           C  
ATOM   4331  CD2 PHE A 278      27.757  18.135 -10.220  1.00  0.72           C  
ATOM   4332  CE1 PHE A 278      27.060  19.108  -7.750  1.00  0.72           C  
ATOM   4333  CE2 PHE A 278      28.318  19.305  -9.778  1.00  0.72           C  
ATOM   4334  CZ  PHE A 278      27.965  19.801  -8.541  1.00  0.72           C  
ATOM   4335  H   PHE A 278      23.890  16.342  -9.033  1.00  0.72           H  
ATOM   4336  HA  PHE A 278      25.223  17.267 -11.464  1.00  0.72           H  
ATOM   4337 1HB  PHE A 278      26.050  15.511  -9.146  1.00  0.72           H  
ATOM   4338 2HB  PHE A 278      27.071  15.675 -10.573  1.00  0.72           H  
ATOM   4339  HD1 PHE A 278      25.794  17.375  -7.577  1.00  0.72           H  
ATOM   4340  HD2 PHE A 278      28.031  17.739 -11.195  1.00  0.72           H  
ATOM   4341  HE1 PHE A 278      26.785  19.496  -6.771  1.00  0.72           H  
ATOM   4342  HE2 PHE A 278      29.033  19.839 -10.406  1.00  0.72           H  
ATOM   4343  HZ  PHE A 278      28.400  20.732  -8.183  1.00  0.72           H  
ATOM   4344  N   MET A 279      24.072  15.425 -12.762  1.00  0.71           N  
ATOM   4345  CA  MET A 279      23.691  14.409 -13.718  1.00  0.71           C  
ATOM   4346  C   MET A 279      24.671  14.320 -14.875  1.00  0.71           C  
ATOM   4347  O   MET A 279      25.469  15.232 -15.104  1.00  0.71           O  
ATOM   4348  CB  MET A 279      22.309  14.680 -14.233  1.00  0.71           C  
ATOM   4349  CG  MET A 279      21.255  14.763 -13.157  1.00  0.71           C  
ATOM   4350  SD  MET A 279      21.007  13.265 -12.280  1.00  0.71           S  
ATOM   4351  CE  MET A 279      21.875  13.463 -10.727  1.00  0.71           C  
ATOM   4352  H   MET A 279      23.657  16.356 -12.820  1.00  0.71           H  
ATOM   4353  HA  MET A 279      23.682  13.449 -13.213  1.00  0.71           H  
ATOM   4354 1HB  MET A 279      22.301  15.574 -14.848  1.00  0.71           H  
ATOM   4355 2HB  MET A 279      22.050  13.854 -14.837  1.00  0.71           H  
ATOM   4356 1HG  MET A 279      21.508  15.533 -12.457  1.00  0.71           H  
ATOM   4357 2HG  MET A 279      20.320  15.018 -13.630  1.00  0.71           H  
ATOM   4358 1HE  MET A 279      21.749  12.570 -10.141  1.00  0.71           H  
ATOM   4359 2HE  MET A 279      22.918  13.604 -10.912  1.00  0.71           H  
ATOM   4360 3HE  MET A 279      21.483  14.301 -10.178  1.00  0.71           H  
ATOM   4361  N   GLY A 280      24.615  13.216 -15.604  1.00  0.69           N  
ATOM   4362  CA  GLY A 280      25.485  13.044 -16.757  1.00  0.69           C  
ATOM   4363  C   GLY A 280      24.949  13.766 -17.992  1.00  0.69           C  
ATOM   4364  O   GLY A 280      23.921  14.454 -17.948  1.00  0.69           O  
ATOM   4365  H   GLY A 280      23.963  12.476 -15.343  1.00  0.69           H  
ATOM   4366 1HA  GLY A 280      26.481  13.412 -16.518  1.00  0.69           H  
ATOM   4367 2HA  GLY A 280      25.583  11.978 -16.969  1.00  0.69           H  
ATOM   4368  N   TYR A 281      25.629  13.571 -19.112  1.00  0.68           N  
ATOM   4369  CA  TYR A 281      25.264  14.252 -20.343  1.00  0.68           C  
ATOM   4370  C   TYR A 281      23.906  13.885 -20.894  1.00  0.68           C  
ATOM   4371  O   TYR A 281      23.199  14.733 -21.436  1.00  0.68           O  
ATOM   4372  CB  TYR A 281      26.212  13.901 -21.438  1.00  0.68           C  
ATOM   4373  CG  TYR A 281      27.524  14.506 -21.467  1.00  0.68           C  
ATOM   4374  CD1 TYR A 281      28.633  13.738 -21.263  1.00  0.68           C  
ATOM   4375  CD2 TYR A 281      27.639  15.819 -21.769  1.00  0.68           C  
ATOM   4376  CE1 TYR A 281      29.874  14.308 -21.364  1.00  0.68           C  
ATOM   4377  CE2 TYR A 281      28.876  16.377 -21.875  1.00  0.68           C  
ATOM   4378  CZ  TYR A 281      29.974  15.653 -21.686  1.00  0.68           C  
ATOM   4379  OH  TYR A 281      31.180  16.263 -21.818  1.00  0.68           O  
ATOM   4380  H   TYR A 281      26.442  12.971 -19.098  1.00  0.68           H  
ATOM   4381  HA  TYR A 281      25.278  15.328 -20.159  1.00  0.68           H  
ATOM   4382 1HB  TYR A 281      26.340  12.817 -21.468  1.00  0.68           H  
ATOM   4383 2HB  TYR A 281      25.707  14.191 -22.331  1.00  0.68           H  
ATOM   4384  HD1 TYR A 281      28.527  12.682 -21.033  1.00  0.68           H  
ATOM   4385  HD2 TYR A 281      26.742  16.411 -21.940  1.00  0.68           H  
ATOM   4386  HE1 TYR A 281      30.754  13.704 -21.204  1.00  0.68           H  
ATOM   4387  HE2 TYR A 281      28.996  17.391 -22.112  1.00  0.68           H  
ATOM   4388  HH  TYR A 281      31.086  17.217 -21.690  1.00  0.68           H  
ATOM   4389  N   THR A 282      23.545  12.612 -20.781  1.00  0.66           N  
ATOM   4390  CA  THR A 282      22.288  12.154 -21.342  1.00  0.66           C  
ATOM   4391  C   THR A 282      21.106  12.739 -20.574  1.00  0.66           C  
ATOM   4392  O   THR A 282      20.042  12.981 -21.136  1.00  0.66           O  
ATOM   4393  CB  THR A 282      22.266  10.616 -21.397  1.00  0.66           C  
ATOM   4394  OG1 THR A 282      22.466  10.069 -20.086  1.00  0.66           O  
ATOM   4395  CG2 THR A 282      23.355  10.136 -22.330  1.00  0.66           C  
ATOM   4396  H   THR A 282      24.160  11.958 -20.320  1.00  0.66           H  
ATOM   4397  HA  THR A 282      22.225  12.509 -22.371  1.00  0.66           H  
ATOM   4398  HB  THR A 282      21.304  10.280 -21.775  1.00  0.66           H  
ATOM   4399  HG1 THR A 282      22.422   9.109 -20.133  1.00  0.66           H  
ATOM   4400 1HG2 THR A 282      23.338   9.054 -22.384  1.00  0.66           H  
ATOM   4401 2HG2 THR A 282      23.192  10.551 -23.319  1.00  0.66           H  
ATOM   4402 3HG2 THR A 282      24.327  10.463 -21.962  1.00  0.66           H  
ATOM   4403  N   SER A 283      21.308  13.049 -19.299  1.00  0.64           N  
ATOM   4404  CA  SER A 283      20.250  13.690 -18.542  1.00  0.64           C  
ATOM   4405  C   SER A 283      20.079  15.082 -19.113  1.00  0.64           C  
ATOM   4406  O   SER A 283      18.960  15.549 -19.334  1.00  0.64           O  
ATOM   4407  CB  SER A 283      20.622  13.774 -17.103  1.00  0.64           C  
ATOM   4408  OG  SER A 283      20.723  12.493 -16.542  1.00  0.64           O  
ATOM   4409  H   SER A 283      22.197  12.839 -18.866  1.00  0.64           H  
ATOM   4410  HA  SER A 283      19.320  13.132 -18.662  1.00  0.64           H  
ATOM   4411 1HB  SER A 283      21.572  14.286 -17.025  1.00  0.64           H  
ATOM   4412 2HB  SER A 283      19.891  14.363 -16.563  1.00  0.64           H  
ATOM   4413  HG  SER A 283      20.827  12.627 -15.591  1.00  0.64           H  
ATOM   4414  N   GLY A 284      21.220  15.722 -19.406  1.00  0.63           N  
ATOM   4415  CA  GLY A 284      21.222  17.046 -20.007  1.00  0.63           C  
ATOM   4416  C   GLY A 284      20.495  17.005 -21.349  1.00  0.63           C  
ATOM   4417  O   GLY A 284      19.682  17.881 -21.642  1.00  0.63           O  
ATOM   4418  H   GLY A 284      22.112  15.276 -19.179  1.00  0.63           H  
ATOM   4419 1HA  GLY A 284      20.742  17.758 -19.337  1.00  0.63           H  
ATOM   4420 2HA  GLY A 284      22.253  17.375 -20.157  1.00  0.63           H  
ATOM   4421  N   ALA A 285      20.745  15.952 -22.144  1.00  0.62           N  
ATOM   4422  CA  ALA A 285      20.078  15.806 -23.437  1.00  0.62           C  
ATOM   4423  C   ALA A 285      18.577  15.738 -23.257  1.00  0.62           C  
ATOM   4424  O   ALA A 285      17.821  16.424 -23.956  1.00  0.62           O  
ATOM   4425  CB  ALA A 285      20.529  14.518 -24.131  1.00  0.62           C  
ATOM   4426  H   ALA A 285      21.444  15.275 -21.846  1.00  0.62           H  
ATOM   4427  HA  ALA A 285      20.320  16.671 -24.053  1.00  0.62           H  
ATOM   4428 1HB  ALA A 285      20.028  14.412 -25.079  1.00  0.62           H  
ATOM   4429 2HB  ALA A 285      21.608  14.543 -24.285  1.00  0.62           H  
ATOM   4430 3HB  ALA A 285      20.279  13.672 -23.514  1.00  0.62           H  
ATOM   4431  N   ALA A 286      18.140  14.943 -22.287  1.00  0.62           N  
ATOM   4432  CA  ALA A 286      16.725  14.789 -22.035  1.00  0.62           C  
ATOM   4433  C   ALA A 286      16.093  16.104 -21.579  1.00  0.62           C  
ATOM   4434  O   ALA A 286      15.005  16.461 -22.029  1.00  0.62           O  
ATOM   4435  CB  ALA A 286      16.509  13.687 -21.031  1.00  0.62           C  
ATOM   4436  H   ALA A 286      18.810  14.399 -21.738  1.00  0.62           H  
ATOM   4437  HA  ALA A 286      16.259  14.501 -22.965  1.00  0.62           H  
ATOM   4438 1HB  ALA A 286      15.469  13.531 -20.902  1.00  0.62           H  
ATOM   4439 2HB  ALA A 286      16.953  12.776 -21.395  1.00  0.62           H  
ATOM   4440 3HB  ALA A 286      16.973  13.958 -20.082  1.00  0.62           H  
ATOM   4441  N   ILE A 287      16.787  16.864 -20.731  1.00  0.62           N  
ATOM   4442  CA  ILE A 287      16.239  18.143 -20.296  1.00  0.62           C  
ATOM   4443  C   ILE A 287      16.174  19.113 -21.457  1.00  0.62           C  
ATOM   4444  O   ILE A 287      15.207  19.864 -21.594  1.00  0.62           O  
ATOM   4445  CB  ILE A 287      17.014  18.830 -19.188  1.00  0.62           C  
ATOM   4446  CG1 ILE A 287      16.954  18.102 -17.921  1.00  0.62           C  
ATOM   4447  CG2 ILE A 287      16.426  20.213 -19.001  1.00  0.62           C  
ATOM   4448  CD1 ILE A 287      17.918  18.668 -16.927  1.00  0.62           C  
ATOM   4449  H   ILE A 287      17.686  16.536 -20.371  1.00  0.62           H  
ATOM   4450  HA  ILE A 287      15.225  17.974 -19.935  1.00  0.62           H  
ATOM   4451  HB  ILE A 287      18.045  18.877 -19.469  1.00  0.62           H  
ATOM   4452 1HG1 ILE A 287      15.944  18.153 -17.514  1.00  0.62           H  
ATOM   4453 2HG1 ILE A 287      17.206  17.064 -18.105  1.00  0.62           H  
ATOM   4454 1HG2 ILE A 287      16.983  20.729 -18.235  1.00  0.62           H  
ATOM   4455 2HG2 ILE A 287      16.493  20.765 -19.932  1.00  0.62           H  
ATOM   4456 3HG2 ILE A 287      15.380  20.133 -18.704  1.00  0.62           H  
ATOM   4457 1HD1 ILE A 287      17.857  18.120 -16.023  1.00  0.62           H  
ATOM   4458 2HD1 ILE A 287      18.932  18.599 -17.327  1.00  0.62           H  
ATOM   4459 3HD1 ILE A 287      17.678  19.710 -16.731  1.00  0.62           H  
ATOM   4460  N   GLN A 288      17.228  19.149 -22.276  1.00  0.63           N  
ATOM   4461  CA  GLN A 288      17.227  20.047 -23.413  1.00  0.63           C  
ATOM   4462  C   GLN A 288      16.025  19.738 -24.277  1.00  0.63           C  
ATOM   4463  O   GLN A 288      15.349  20.653 -24.745  1.00  0.63           O  
ATOM   4464  CB  GLN A 288      18.490  19.872 -24.240  1.00  0.63           C  
ATOM   4465  CG  GLN A 288      18.635  20.845 -25.392  1.00  0.63           C  
ATOM   4466  CD  GLN A 288      18.877  22.294 -24.940  1.00  0.63           C  
ATOM   4467  OE1 GLN A 288      19.788  22.567 -24.156  1.00  0.63           O  
ATOM   4468  NE2 GLN A 288      18.085  23.224 -25.449  1.00  0.63           N  
ATOM   4469  H   GLN A 288      18.027  18.538 -22.113  1.00  0.63           H  
ATOM   4470  HA  GLN A 288      17.150  21.072 -23.065  1.00  0.63           H  
ATOM   4471 1HB  GLN A 288      19.363  19.973 -23.590  1.00  0.63           H  
ATOM   4472 2HB  GLN A 288      18.514  18.862 -24.649  1.00  0.63           H  
ATOM   4473 1HG  GLN A 288      19.442  20.515 -26.029  1.00  0.63           H  
ATOM   4474 2HG  GLN A 288      17.703  20.822 -25.958  1.00  0.63           H  
ATOM   4475 1HE2 GLN A 288      18.227  24.182 -25.206  1.00  0.63           H  
ATOM   4476 2HE2 GLN A 288      17.365  22.970 -26.092  1.00  0.63           H  
ATOM   4477  N   ALA A 289      15.714  18.449 -24.434  1.00  0.64           N  
ATOM   4478  CA  ALA A 289      14.552  18.050 -25.198  1.00  0.64           C  
ATOM   4479  C   ALA A 289      13.284  18.601 -24.575  1.00  0.64           C  
ATOM   4480  O   ALA A 289      12.421  19.112 -25.283  1.00  0.64           O  
ATOM   4481  CB  ALA A 289      14.492  16.566 -25.271  1.00  0.64           C  
ATOM   4482  H   ALA A 289      16.323  17.728 -24.042  1.00  0.64           H  
ATOM   4483  HA  ALA A 289      14.638  18.453 -26.199  1.00  0.64           H  
ATOM   4484 1HB  ALA A 289      13.645  16.270 -25.834  1.00  0.64           H  
ATOM   4485 2HB  ALA A 289      15.399  16.205 -25.741  1.00  0.64           H  
ATOM   4486 3HB  ALA A 289      14.412  16.159 -24.295  1.00  0.64           H  
ATOM   4487  N   VAL A 290      13.193  18.582 -23.244  1.00  0.66           N  
ATOM   4488  CA  VAL A 290      12.012  19.115 -22.576  1.00  0.66           C  
ATOM   4489  C   VAL A 290      11.850  20.586 -22.930  1.00  0.66           C  
ATOM   4490  O   VAL A 290      10.756  21.041 -23.279  1.00  0.66           O  
ATOM   4491  CB  VAL A 290      12.140  18.985 -21.044  1.00  0.66           C  
ATOM   4492  CG1 VAL A 290      11.065  19.723 -20.377  1.00  0.66           C  
ATOM   4493  CG2 VAL A 290      12.079  17.534 -20.609  1.00  0.66           C  
ATOM   4494  H   VAL A 290      13.937  18.143 -22.698  1.00  0.66           H  
ATOM   4495  HA  VAL A 290      11.136  18.564 -22.911  1.00  0.66           H  
ATOM   4496  HB  VAL A 290      13.069  19.422 -20.736  1.00  0.66           H  
ATOM   4497 1HG1 VAL A 290      11.203  19.635 -19.304  1.00  0.66           H  
ATOM   4498 2HG1 VAL A 290      11.094  20.775 -20.662  1.00  0.66           H  
ATOM   4499 3HG1 VAL A 290      10.127  19.289 -20.662  1.00  0.66           H  
ATOM   4500 1HG2 VAL A 290      12.186  17.480 -19.529  1.00  0.66           H  
ATOM   4501 2HG2 VAL A 290      11.129  17.117 -20.894  1.00  0.66           H  
ATOM   4502 3HG2 VAL A 290      12.874  16.978 -21.075  1.00  0.66           H  
ATOM   4503  N   LYS A 291      12.955  21.325 -22.870  1.00  0.68           N  
ATOM   4504  CA  LYS A 291      12.935  22.739 -23.201  1.00  0.68           C  
ATOM   4505  C   LYS A 291      12.496  22.940 -24.654  1.00  0.68           C  
ATOM   4506  O   LYS A 291      11.616  23.751 -24.933  1.00  0.68           O  
ATOM   4507  CB  LYS A 291      14.311  23.362 -22.935  1.00  0.68           C  
ATOM   4508  CG  LYS A 291      14.402  24.869 -23.166  1.00  0.68           C  
ATOM   4509  CD  LYS A 291      15.795  25.388 -22.796  1.00  0.68           C  
ATOM   4510  CE  LYS A 291      15.873  26.924 -22.822  1.00  0.68           C  
ATOM   4511  NZ  LYS A 291      15.683  27.490 -24.184  1.00  0.68           N  
ATOM   4512  H   LYS A 291      13.826  20.876 -22.576  1.00  0.68           H  
ATOM   4513  HA  LYS A 291      12.203  23.233 -22.568  1.00  0.68           H  
ATOM   4514 1HB  LYS A 291      14.610  23.152 -21.908  1.00  0.68           H  
ATOM   4515 2HB  LYS A 291      15.049  22.891 -23.585  1.00  0.68           H  
ATOM   4516 1HG  LYS A 291      14.203  25.091 -24.221  1.00  0.68           H  
ATOM   4517 2HG  LYS A 291      13.658  25.378 -22.561  1.00  0.68           H  
ATOM   4518 1HD  LYS A 291      16.051  25.038 -21.797  1.00  0.68           H  
ATOM   4519 2HD  LYS A 291      16.525  24.985 -23.496  1.00  0.68           H  
ATOM   4520 1HE  LYS A 291      15.103  27.327 -22.165  1.00  0.68           H  
ATOM   4521 2HE  LYS A 291      16.850  27.231 -22.449  1.00  0.68           H  
ATOM   4522 1HZ  LYS A 291      15.735  28.492 -24.159  1.00  0.68           H  
ATOM   4523 2HZ  LYS A 291      16.382  27.143 -24.815  1.00  0.68           H  
ATOM   4524 3HZ  LYS A 291      14.758  27.227 -24.550  1.00  0.68           H  
ATOM   4525  N   GLN A 292      13.070  22.166 -25.583  1.00  0.71           N  
ATOM   4526  CA  GLN A 292      12.733  22.313 -27.001  1.00  0.71           C  
ATOM   4527  C   GLN A 292      11.259  21.999 -27.266  1.00  0.71           C  
ATOM   4528  O   GLN A 292      10.590  22.700 -28.036  1.00  0.71           O  
ATOM   4529  CB  GLN A 292      13.579  21.346 -27.838  1.00  0.71           C  
ATOM   4530  CG  GLN A 292      15.091  21.659 -27.967  1.00  0.71           C  
ATOM   4531  CD  GLN A 292      15.878  20.464 -28.612  1.00  0.71           C  
ATOM   4532  OE1 GLN A 292      15.708  19.328 -28.183  1.00  0.71           O  
ATOM   4533  NE2 GLN A 292      16.697  20.712 -29.638  1.00  0.71           N  
ATOM   4534  H   GLN A 292      13.780  21.492 -25.300  1.00  0.71           H  
ATOM   4535  HA  GLN A 292      12.932  23.340 -27.302  1.00  0.71           H  
ATOM   4536 1HB  GLN A 292      13.489  20.352 -27.412  1.00  0.71           H  
ATOM   4537 2HB  GLN A 292      13.165  21.314 -28.840  1.00  0.71           H  
ATOM   4538 1HG  GLN A 292      15.219  22.538 -28.597  1.00  0.71           H  
ATOM   4539 2HG  GLN A 292      15.490  21.845 -26.975  1.00  0.71           H  
ATOM   4540 1HE2 GLN A 292      17.195  19.926 -30.093  1.00  0.71           H  
ATOM   4541 2HE2 GLN A 292      16.816  21.643 -29.978  1.00  0.71           H  
ATOM   4542  N   TYR A 293      10.733  20.972 -26.605  1.00  0.73           N  
ATOM   4543  CA  TYR A 293       9.342  20.602 -26.792  1.00  0.73           C  
ATOM   4544  C   TYR A 293       8.449  21.725 -26.279  1.00  0.73           C  
ATOM   4545  O   TYR A 293       7.424  22.072 -26.886  1.00  0.73           O  
ATOM   4546  CB  TYR A 293       9.032  19.315 -26.049  1.00  0.73           C  
ATOM   4547  CG  TYR A 293       9.669  18.049 -26.606  1.00  0.73           C  
ATOM   4548  CD1 TYR A 293      10.343  17.178 -25.758  1.00  0.73           C  
ATOM   4549  CD2 TYR A 293       9.591  17.759 -27.940  1.00  0.73           C  
ATOM   4550  CE1 TYR A 293      10.908  16.041 -26.254  1.00  0.73           C  
ATOM   4551  CE2 TYR A 293      10.141  16.616 -28.428  1.00  0.73           C  
ATOM   4552  CZ  TYR A 293      10.793  15.766 -27.595  1.00  0.73           C  
ATOM   4553  OH  TYR A 293      11.321  14.631 -28.099  1.00  0.73           O  
ATOM   4554  H   TYR A 293      11.323  20.416 -25.984  1.00  0.73           H  
ATOM   4555  HA  TYR A 293       9.150  20.465 -27.856  1.00  0.73           H  
ATOM   4556 1HB  TYR A 293       9.394  19.432 -25.036  1.00  0.73           H  
ATOM   4557 2HB  TYR A 293       7.956  19.170 -26.002  1.00  0.73           H  
ATOM   4558  HD1 TYR A 293      10.415  17.398 -24.700  1.00  0.73           H  
ATOM   4559  HD2 TYR A 293       9.089  18.434 -28.609  1.00  0.73           H  
ATOM   4560  HE1 TYR A 293      11.430  15.354 -25.593  1.00  0.73           H  
ATOM   4561  HE2 TYR A 293      10.064  16.384 -29.495  1.00  0.73           H  
ATOM   4562  HH  TYR A 293      11.029  14.534 -29.010  1.00  0.73           H  
ATOM   4563  N   ALA A 294       8.851  22.323 -25.156  1.00  0.76           N  
ATOM   4564  CA  ALA A 294       8.099  23.428 -24.602  1.00  0.76           C  
ATOM   4565  C   ALA A 294       8.102  24.622 -25.563  1.00  0.76           C  
ATOM   4566  O   ALA A 294       7.059  25.226 -25.818  1.00  0.76           O  
ATOM   4567  CB  ALA A 294       8.689  23.822 -23.274  1.00  0.76           C  
ATOM   4568  H   ALA A 294       9.685  21.993 -24.666  1.00  0.76           H  
ATOM   4569  HA  ALA A 294       7.069  23.102 -24.460  1.00  0.76           H  
ATOM   4570 1HB  ALA A 294       8.111  24.636 -22.847  1.00  0.76           H  
ATOM   4571 2HB  ALA A 294       8.683  22.980 -22.597  1.00  0.76           H  
ATOM   4572 3HB  ALA A 294       9.709  24.135 -23.432  1.00  0.76           H  
ATOM   4573  N   GLU A 295       9.262  24.916 -26.165  1.00  0.79           N  
ATOM   4574  CA  GLU A 295       9.393  26.030 -27.110  1.00  0.79           C  
ATOM   4575  C   GLU A 295       8.536  25.809 -28.350  1.00  0.79           C  
ATOM   4576  O   GLU A 295       8.022  26.759 -28.945  1.00  0.79           O  
ATOM   4577  CB  GLU A 295      10.856  26.271 -27.500  1.00  0.79           C  
ATOM   4578  CG  GLU A 295      11.717  26.845 -26.367  1.00  0.79           C  
ATOM   4579  CD  GLU A 295      13.168  27.061 -26.735  1.00  0.79           C  
ATOM   4580  OE1 GLU A 295      13.570  26.725 -27.824  1.00  0.79           O  
ATOM   4581  OE2 GLU A 295      13.886  27.569 -25.893  1.00  0.79           O  
ATOM   4582  H   GLU A 295      10.092  24.375 -25.920  1.00  0.79           H  
ATOM   4583  HA  GLU A 295       9.033  26.932 -26.617  1.00  0.79           H  
ATOM   4584 1HB  GLU A 295      11.304  25.329 -27.817  1.00  0.79           H  
ATOM   4585 2HB  GLU A 295      10.901  26.957 -28.343  1.00  0.79           H  
ATOM   4586 1HG  GLU A 295      11.292  27.802 -26.067  1.00  0.79           H  
ATOM   4587 2HG  GLU A 295      11.662  26.181 -25.510  1.00  0.79           H  
ATOM   4588  N   ALA A 296       8.345  24.541 -28.707  1.00  0.81           N  
ATOM   4589  CA  ALA A 296       7.546  24.142 -29.855  1.00  0.81           C  
ATOM   4590  C   ALA A 296       6.043  24.215 -29.565  1.00  0.81           C  
ATOM   4591  O   ALA A 296       5.230  23.974 -30.460  1.00  0.81           O  
ATOM   4592  CB  ALA A 296       7.905  22.727 -30.268  1.00  0.81           C  
ATOM   4593  H   ALA A 296       8.836  23.814 -28.186  1.00  0.81           H  
ATOM   4594  HA  ALA A 296       7.767  24.826 -30.673  1.00  0.81           H  
ATOM   4595 1HB  ALA A 296       7.325  22.443 -31.141  1.00  0.81           H  
ATOM   4596 2HB  ALA A 296       8.969  22.678 -30.499  1.00  0.81           H  
ATOM   4597 3HB  ALA A 296       7.686  22.053 -29.448  1.00  0.81           H  
ATOM   4598  N   GLY A 297       5.665  24.522 -28.317  1.00  0.83           N  
ATOM   4599  CA  GLY A 297       4.263  24.616 -27.941  1.00  0.83           C  
ATOM   4600  C   GLY A 297       3.595  23.271 -27.677  1.00  0.83           C  
ATOM   4601  O   GLY A 297       2.369  23.170 -27.735  1.00  0.83           O  
ATOM   4602  H   GLY A 297       6.357  24.723 -27.597  1.00  0.83           H  
ATOM   4603 1HA  GLY A 297       4.190  25.232 -27.044  1.00  0.83           H  
ATOM   4604 2HA  GLY A 297       3.721  25.142 -28.724  1.00  0.83           H  
ATOM   4605  N   LYS A 298       4.377  22.226 -27.396  1.00  0.84           N  
ATOM   4606  CA  LYS A 298       3.779  20.913 -27.167  1.00  0.84           C  
ATOM   4607  C   LYS A 298       3.250  20.748 -25.749  1.00  0.84           C  
ATOM   4608  O   LYS A 298       2.402  19.895 -25.484  1.00  0.84           O  
ATOM   4609  CB  LYS A 298       4.791  19.823 -27.433  1.00  0.84           C  
ATOM   4610  CG  LYS A 298       5.239  19.738 -28.855  1.00  0.84           C  
ATOM   4611  CD  LYS A 298       6.199  18.620 -29.001  1.00  0.84           C  
ATOM   4612  CE  LYS A 298       6.824  18.573 -30.381  1.00  0.84           C  
ATOM   4613  NZ  LYS A 298       5.830  18.289 -31.450  1.00  0.84           N  
ATOM   4614  H   LYS A 298       5.392  22.332 -27.338  1.00  0.84           H  
ATOM   4615  HA  LYS A 298       2.941  20.793 -27.855  1.00  0.84           H  
ATOM   4616 1HB  LYS A 298       5.673  19.992 -26.812  1.00  0.84           H  
ATOM   4617 2HB  LYS A 298       4.373  18.857 -27.146  1.00  0.84           H  
ATOM   4618 1HG  LYS A 298       4.384  19.574 -29.507  1.00  0.84           H  
ATOM   4619 2HG  LYS A 298       5.722  20.674 -29.137  1.00  0.84           H  
ATOM   4620 1HD  LYS A 298       6.956  18.747 -28.254  1.00  0.84           H  
ATOM   4621 2HD  LYS A 298       5.693  17.671 -28.812  1.00  0.84           H  
ATOM   4622 1HE  LYS A 298       7.311  19.524 -30.592  1.00  0.84           H  
ATOM   4623 2HE  LYS A 298       7.571  17.791 -30.382  1.00  0.84           H  
ATOM   4624 1HZ  LYS A 298       6.310  18.244 -32.345  1.00  0.84           H  
ATOM   4625 2HZ  LYS A 298       5.384  17.393 -31.266  1.00  0.84           H  
ATOM   4626 3HZ  LYS A 298       5.135  19.015 -31.472  1.00  0.84           H  
ATOM   4627  N   PHE A 299       3.786  21.537 -24.834  1.00  0.84           N  
ATOM   4628  CA  PHE A 299       3.414  21.469 -23.430  1.00  0.84           C  
ATOM   4629  C   PHE A 299       2.565  22.702 -23.122  1.00  0.84           C  
ATOM   4630  O   PHE A 299       2.714  23.729 -23.785  1.00  0.84           O  
ATOM   4631  CB  PHE A 299       4.656  21.462 -22.542  1.00  0.84           C  
ATOM   4632  CG  PHE A 299       5.639  20.293 -22.784  1.00  0.84           C  
ATOM   4633  CD1 PHE A 299       6.959  20.461 -22.495  1.00  0.84           C  
ATOM   4634  CD2 PHE A 299       5.264  19.075 -23.313  1.00  0.84           C  
ATOM   4635  CE1 PHE A 299       7.882  19.470 -22.691  1.00  0.84           C  
ATOM   4636  CE2 PHE A 299       6.218  18.071 -23.517  1.00  0.84           C  
ATOM   4637  CZ  PHE A 299       7.516  18.278 -23.194  1.00  0.84           C  
ATOM   4638  H   PHE A 299       4.470  22.216 -25.130  1.00  0.84           H  
ATOM   4639  HA  PHE A 299       2.820  20.571 -23.246  1.00  0.84           H  
ATOM   4640 1HB  PHE A 299       5.201  22.395 -22.677  1.00  0.84           H  
ATOM   4641 2HB  PHE A 299       4.344  21.428 -21.494  1.00  0.84           H  
ATOM   4642  HD1 PHE A 299       7.273  21.405 -22.094  1.00  0.84           H  
ATOM   4643  HD2 PHE A 299       4.222  18.905 -23.571  1.00  0.84           H  
ATOM   4644  HE1 PHE A 299       8.909  19.652 -22.449  1.00  0.84           H  
ATOM   4645  HE2 PHE A 299       5.939  17.123 -23.933  1.00  0.84           H  
ATOM   4646  HZ  PHE A 299       8.258  17.495 -23.352  1.00  0.84           H  
ATOM   4647  N   ASP A 300       1.708  22.622 -22.113  1.00  0.82           N  
ATOM   4648  CA  ASP A 300       0.886  23.764 -21.714  1.00  0.82           C  
ATOM   4649  C   ASP A 300       0.651  23.727 -20.211  1.00  0.82           C  
ATOM   4650  O   ASP A 300       1.149  22.829 -19.522  1.00  0.82           O  
ATOM   4651  CB  ASP A 300      -0.448  23.749 -22.491  1.00  0.82           C  
ATOM   4652  CG  ASP A 300      -1.128  25.161 -22.691  1.00  0.82           C  
ATOM   4653  OD1 ASP A 300      -0.939  26.032 -21.861  1.00  0.82           O  
ATOM   4654  OD2 ASP A 300      -1.800  25.339 -23.676  1.00  0.82           O  
ATOM   4655  H   ASP A 300       1.601  21.750 -21.610  1.00  0.82           H  
ATOM   4656  HA  ASP A 300       1.419  24.680 -21.955  1.00  0.82           H  
ATOM   4657 1HB  ASP A 300      -0.283  23.308 -23.476  1.00  0.82           H  
ATOM   4658 2HB  ASP A 300      -1.155  23.105 -21.961  1.00  0.82           H  
ATOM   4659  N   GLU A 301      -0.090  24.693 -19.697  1.00  0.79           N  
ATOM   4660  CA  GLU A 301      -0.268  24.748 -18.262  1.00  0.79           C  
ATOM   4661  C   GLU A 301      -0.958  23.495 -17.775  1.00  0.79           C  
ATOM   4662  O   GLU A 301      -1.782  22.903 -18.471  1.00  0.79           O  
ATOM   4663  CB  GLU A 301      -1.015  25.996 -17.830  1.00  0.79           C  
ATOM   4664  CG  GLU A 301      -0.247  27.287 -18.109  1.00  0.79           C  
ATOM   4665  CD  GLU A 301       1.084  27.393 -17.377  1.00  0.79           C  
ATOM   4666  OE1 GLU A 301       1.423  26.519 -16.600  1.00  0.79           O  
ATOM   4667  OE2 GLU A 301       1.769  28.354 -17.608  1.00  0.79           O  
ATOM   4668  H   GLU A 301      -0.492  25.397 -20.317  1.00  0.79           H  
ATOM   4669  HA  GLU A 301       0.711  24.790 -17.801  1.00  0.79           H  
ATOM   4670 1HB  GLU A 301      -1.968  26.050 -18.356  1.00  0.79           H  
ATOM   4671 2HB  GLU A 301      -1.229  25.944 -16.761  1.00  0.79           H  
ATOM   4672 1HG  GLU A 301      -0.057  27.345 -19.182  1.00  0.79           H  
ATOM   4673 2HG  GLU A 301      -0.874  28.133 -17.836  1.00  0.79           H  
ATOM   4674  N   ASN A 302      -0.555  23.076 -16.581  1.00  0.74           N  
ATOM   4675  CA  ASN A 302      -1.000  21.865 -15.895  1.00  0.74           C  
ATOM   4676  C   ASN A 302      -0.526  20.570 -16.577  1.00  0.74           C  
ATOM   4677  O   ASN A 302      -0.867  19.476 -16.126  1.00  0.74           O  
ATOM   4678  CB  ASN A 302      -2.511  21.848 -15.749  1.00  0.74           C  
ATOM   4679  CG  ASN A 302      -3.016  23.026 -14.961  1.00  0.74           C  
ATOM   4680  OD1 ASN A 302      -2.409  23.425 -13.959  1.00  0.74           O  
ATOM   4681  ND2 ASN A 302      -4.110  23.596 -15.399  1.00  0.74           N  
ATOM   4682  H   ASN A 302       0.116  23.660 -16.101  1.00  0.74           H  
ATOM   4683  HA  ASN A 302      -0.564  21.867 -14.895  1.00  0.74           H  
ATOM   4684 1HB  ASN A 302      -3.004  21.820 -16.715  1.00  0.74           H  
ATOM   4685 2HB  ASN A 302      -2.801  20.940 -15.223  1.00  0.74           H  
ATOM   4686 1HD2 ASN A 302      -4.491  24.386 -14.919  1.00  0.74           H  
ATOM   4687 2HD2 ASN A 302      -4.564  23.241 -16.218  1.00  0.74           H  
ATOM   4688  N   SER A 303       0.318  20.676 -17.612  1.00  0.70           N  
ATOM   4689  CA  SER A 303       0.908  19.486 -18.207  1.00  0.70           C  
ATOM   4690  C   SER A 303       1.812  18.859 -17.173  1.00  0.70           C  
ATOM   4691  O   SER A 303       2.403  19.568 -16.352  1.00  0.70           O  
ATOM   4692  CB  SER A 303       1.716  19.822 -19.449  1.00  0.70           C  
ATOM   4693  OG  SER A 303       0.908  20.388 -20.432  1.00  0.70           O  
ATOM   4694  H   SER A 303       0.550  21.583 -18.017  1.00  0.70           H  
ATOM   4695  HA  SER A 303       0.119  18.777 -18.463  1.00  0.70           H  
ATOM   4696 1HB  SER A 303       2.516  20.516 -19.188  1.00  0.70           H  
ATOM   4697 2HB  SER A 303       2.184  18.913 -19.835  1.00  0.70           H  
ATOM   4698  HG  SER A 303       0.555  21.207 -20.018  1.00  0.70           H  
ATOM   4699  N   ILE A 304       1.928  17.542 -17.194  1.00  0.65           N  
ATOM   4700  CA  ILE A 304       2.846  16.857 -16.295  1.00  0.65           C  
ATOM   4701  C   ILE A 304       3.894  16.127 -17.119  1.00  0.65           C  
ATOM   4702  O   ILE A 304       3.614  15.091 -17.750  1.00  0.65           O  
ATOM   4703  CB  ILE A 304       2.109  15.882 -15.374  1.00  0.65           C  
ATOM   4704  CG1 ILE A 304       1.011  16.591 -14.552  1.00  0.65           C  
ATOM   4705  CG2 ILE A 304       3.092  15.112 -14.485  1.00  0.65           C  
ATOM   4706  CD1 ILE A 304       1.505  17.651 -13.618  1.00  0.65           C  
ATOM   4707  H   ILE A 304       1.442  17.012 -17.912  1.00  0.65           H  
ATOM   4708  HA  ILE A 304       3.360  17.595 -15.676  1.00  0.65           H  
ATOM   4709  HB  ILE A 304       1.579  15.196 -16.002  1.00  0.65           H  
ATOM   4710 1HG1 ILE A 304       0.299  17.044 -15.245  1.00  0.65           H  
ATOM   4711 2HG1 ILE A 304       0.481  15.841 -13.965  1.00  0.65           H  
ATOM   4712 1HG2 ILE A 304       2.543  14.395 -13.876  1.00  0.65           H  
ATOM   4713 2HG2 ILE A 304       3.817  14.584 -15.106  1.00  0.65           H  
ATOM   4714 3HG2 ILE A 304       3.612  15.802 -13.844  1.00  0.65           H  
ATOM   4715 1HD1 ILE A 304       0.656  18.088 -13.091  1.00  0.65           H  
ATOM   4716 2HD1 ILE A 304       2.190  17.213 -12.901  1.00  0.65           H  
ATOM   4717 3HD1 ILE A 304       2.003  18.411 -14.185  1.00  0.65           H  
ATOM   4718  N   VAL A 305       5.107  16.653 -17.096  1.00  0.62           N  
ATOM   4719  CA  VAL A 305       6.156  16.103 -17.926  1.00  0.62           C  
ATOM   4720  C   VAL A 305       7.205  15.431 -17.060  1.00  0.62           C  
ATOM   4721  O   VAL A 305       7.707  16.043 -16.117  1.00  0.62           O  
ATOM   4722  CB  VAL A 305       6.813  17.238 -18.730  1.00  0.62           C  
ATOM   4723  CG1 VAL A 305       7.938  16.691 -19.640  1.00  0.62           C  
ATOM   4724  CG2 VAL A 305       5.732  18.013 -19.525  1.00  0.62           C  
ATOM   4725  H   VAL A 305       5.284  17.500 -16.549  1.00  0.62           H  
ATOM   4726  HA  VAL A 305       5.728  15.374 -18.608  1.00  0.62           H  
ATOM   4727  HB  VAL A 305       7.267  17.910 -18.035  1.00  0.62           H  
ATOM   4728 1HG1 VAL A 305       8.405  17.516 -20.172  1.00  0.62           H  
ATOM   4729 2HG1 VAL A 305       8.689  16.181 -19.034  1.00  0.62           H  
ATOM   4730 3HG1 VAL A 305       7.517  15.990 -20.359  1.00  0.62           H  
ATOM   4731 1HG2 VAL A 305       6.194  18.835 -20.057  1.00  0.62           H  
ATOM   4732 2HG2 VAL A 305       5.243  17.367 -20.234  1.00  0.62           H  
ATOM   4733 3HG2 VAL A 305       4.988  18.412 -18.832  1.00  0.62           H  
ATOM   4734  N   VAL A 306       7.526  14.181 -17.375  1.00  0.61           N  
ATOM   4735  CA  VAL A 306       8.547  13.457 -16.627  1.00  0.61           C  
ATOM   4736  C   VAL A 306       9.754  13.143 -17.489  1.00  0.61           C  
ATOM   4737  O   VAL A 306       9.622  12.550 -18.558  1.00  0.61           O  
ATOM   4738  CB  VAL A 306       7.990  12.158 -16.018  1.00  0.61           C  
ATOM   4739  CG1 VAL A 306       9.116  11.385 -15.310  1.00  0.61           C  
ATOM   4740  CG2 VAL A 306       6.903  12.518 -15.001  1.00  0.61           C  
ATOM   4741  H   VAL A 306       7.038  13.733 -18.152  1.00  0.61           H  
ATOM   4742  HA  VAL A 306       8.866  14.083 -15.804  1.00  0.61           H  
ATOM   4743  HB  VAL A 306       7.592  11.530 -16.800  1.00  0.61           H  
ATOM   4744 1HG1 VAL A 306       8.719  10.472 -14.875  1.00  0.61           H  
ATOM   4745 2HG1 VAL A 306       9.894  11.127 -16.027  1.00  0.61           H  
ATOM   4746 3HG1 VAL A 306       9.548  12.004 -14.524  1.00  0.61           H  
ATOM   4747 1HG2 VAL A 306       6.512  11.612 -14.560  1.00  0.61           H  
ATOM   4748 2HG2 VAL A 306       7.327  13.138 -14.226  1.00  0.61           H  
ATOM   4749 3HG2 VAL A 306       6.097  13.059 -15.495  1.00  0.61           H  
ATOM   4750  N   VAL A 307      10.926  13.520 -17.001  1.00  0.61           N  
ATOM   4751  CA  VAL A 307      12.163  13.278 -17.725  1.00  0.61           C  
ATOM   4752  C   VAL A 307      12.991  12.264 -16.941  1.00  0.61           C  
ATOM   4753  O   VAL A 307      12.993  12.284 -15.711  1.00  0.61           O  
ATOM   4754  CB  VAL A 307      12.923  14.605 -17.912  1.00  0.61           C  
ATOM   4755  CG1 VAL A 307      13.348  15.172 -16.619  1.00  0.61           C  
ATOM   4756  CG2 VAL A 307      14.073  14.407 -18.784  1.00  0.61           C  
ATOM   4757  H   VAL A 307      10.939  14.023 -16.112  1.00  0.61           H  
ATOM   4758  HA  VAL A 307      11.933  12.864 -18.704  1.00  0.61           H  
ATOM   4759  HB  VAL A 307      12.250  15.321 -18.376  1.00  0.61           H  
ATOM   4760 1HG1 VAL A 307      13.863  16.116 -16.787  1.00  0.61           H  
ATOM   4761 2HG1 VAL A 307      12.489  15.342 -16.008  1.00  0.61           H  
ATOM   4762 3HG1 VAL A 307      14.019  14.471 -16.130  1.00  0.61           H  
ATOM   4763 1HG2 VAL A 307      14.580  15.359 -18.942  1.00  0.61           H  
ATOM   4764 2HG2 VAL A 307      14.771  13.701 -18.341  1.00  0.61           H  
ATOM   4765 3HG2 VAL A 307      13.703  14.024 -19.728  1.00  0.61           H  
ATOM   4766  N   LEU A 308      13.652  11.348 -17.635  1.00  0.62           N  
ATOM   4767  CA  LEU A 308      14.423  10.344 -16.898  1.00  0.62           C  
ATOM   4768  C   LEU A 308      15.928  10.623 -16.838  1.00  0.62           C  
ATOM   4769  O   LEU A 308      16.629  10.621 -17.856  1.00  0.62           O  
ATOM   4770  CB  LEU A 308      14.172   8.966 -17.501  1.00  0.62           C  
ATOM   4771  CG  LEU A 308      12.703   8.620 -17.640  1.00  0.62           C  
ATOM   4772  CD1 LEU A 308      12.573   7.257 -18.161  1.00  0.62           C  
ATOM   4773  CD2 LEU A 308      11.995   8.735 -16.357  1.00  0.62           C  
ATOM   4774  H   LEU A 308      13.586  11.355 -18.658  1.00  0.62           H  
ATOM   4775  HA  LEU A 308      14.059  10.323 -15.873  1.00  0.62           H  
ATOM   4776 1HB  LEU A 308      14.627   8.922 -18.489  1.00  0.62           H  
ATOM   4777 2HB  LEU A 308      14.641   8.212 -16.862  1.00  0.62           H  
ATOM   4778  HG  LEU A 308      12.259   9.316 -18.351  1.00  0.62           H  
ATOM   4779 1HD1 LEU A 308      11.525   7.063 -18.296  1.00  0.62           H  
ATOM   4780 2HD1 LEU A 308      13.079   7.158 -19.094  1.00  0.62           H  
ATOM   4781 3HD1 LEU A 308      13.005   6.551 -17.452  1.00  0.62           H  
ATOM   4782 1HD2 LEU A 308      10.952   8.505 -16.513  1.00  0.62           H  
ATOM   4783 2HD2 LEU A 308      12.431   8.029 -15.653  1.00  0.62           H  
ATOM   4784 3HD2 LEU A 308      12.082   9.741 -15.972  1.00  0.62           H  
ATOM   4785  N   PHE A 309      16.451  10.844 -15.633  1.00  0.63           N  
ATOM   4786  CA  PHE A 309      17.870  11.161 -15.488  1.00  0.63           C  
ATOM   4787  C   PHE A 309      18.732   9.913 -15.420  1.00  0.63           C  
ATOM   4788  O   PHE A 309      19.179   9.496 -14.346  1.00  0.63           O  
ATOM   4789  CB  PHE A 309      18.154  12.031 -14.282  1.00  0.63           C  
ATOM   4790  CG  PHE A 309      17.626  13.423 -14.397  1.00  0.63           C  
ATOM   4791  CD1 PHE A 309      17.242  13.923 -15.618  1.00  0.63           C  
ATOM   4792  CD2 PHE A 309      17.584  14.266 -13.306  1.00  0.63           C  
ATOM   4793  CE1 PHE A 309      16.808  15.201 -15.728  1.00  0.63           C  
ATOM   4794  CE2 PHE A 309      17.164  15.544 -13.425  1.00  0.63           C  
ATOM   4795  CZ  PHE A 309      16.774  16.012 -14.629  1.00  0.63           C  
ATOM   4796  H   PHE A 309      15.872  10.798 -14.795  1.00  0.63           H  
ATOM   4797  HA  PHE A 309      18.180  11.724 -16.370  1.00  0.63           H  
ATOM   4798 1HB  PHE A 309      17.730  11.580 -13.398  1.00  0.63           H  
ATOM   4799 2HB  PHE A 309      19.215  12.077 -14.142  1.00  0.63           H  
ATOM   4800  HD1 PHE A 309      17.281  13.283 -16.501  1.00  0.63           H  
ATOM   4801  HD2 PHE A 309      17.898  13.909 -12.355  1.00  0.63           H  
ATOM   4802  HE1 PHE A 309      16.496  15.571 -16.691  1.00  0.63           H  
ATOM   4803  HE2 PHE A 309      17.139  16.191 -12.566  1.00  0.63           H  
ATOM   4804  HZ  PHE A 309      16.436  17.031 -14.715  1.00  0.63           H  
ATOM   4805  N   ALA A 310      18.967   9.355 -16.605  1.00  0.65           N  
ATOM   4806  CA  ALA A 310      19.605   8.060 -16.875  1.00  0.65           C  
ATOM   4807  C   ALA A 310      21.011   7.843 -16.304  1.00  0.65           C  
ATOM   4808  O   ALA A 310      21.412   6.687 -16.149  1.00  0.65           O  
ATOM   4809  CB  ALA A 310      19.692   7.862 -18.375  1.00  0.65           C  
ATOM   4810  H   ALA A 310      18.544   9.854 -17.390  1.00  0.65           H  
ATOM   4811  HA  ALA A 310      18.956   7.294 -16.451  1.00  0.65           H  
ATOM   4812 1HB  ALA A 310      20.103   6.878 -18.588  1.00  0.65           H  
ATOM   4813 2HB  ALA A 310      18.693   7.946 -18.810  1.00  0.65           H  
ATOM   4814 3HB  ALA A 310      20.339   8.629 -18.804  1.00  0.65           H  
ATOM   4815  N   ASP A 311      21.786   8.897 -16.049  1.00  0.66           N  
ATOM   4816  CA  ASP A 311      23.142   8.670 -15.530  1.00  0.66           C  
ATOM   4817  C   ASP A 311      23.630   9.851 -14.687  1.00  0.66           C  
ATOM   4818  O   ASP A 311      23.030  10.930 -14.684  1.00  0.66           O  
ATOM   4819  CB  ASP A 311      24.108   8.422 -16.717  1.00  0.66           C  
ATOM   4820  CG  ASP A 311      25.381   7.559 -16.394  1.00  0.66           C  
ATOM   4821  OD1 ASP A 311      25.739   7.443 -15.230  1.00  0.66           O  
ATOM   4822  OD2 ASP A 311      25.999   7.063 -17.343  1.00  0.66           O  
ATOM   4823  H   ASP A 311      21.428   9.832 -16.187  1.00  0.66           H  
ATOM   4824  HA  ASP A 311      23.126   7.784 -14.892  1.00  0.66           H  
ATOM   4825 1HB  ASP A 311      23.562   7.918 -17.517  1.00  0.66           H  
ATOM   4826 2HB  ASP A 311      24.436   9.386 -17.112  1.00  0.66           H  
ATOM   4827  N   HIS A 312      24.755   9.646 -14.002  1.00  0.67           N  
ATOM   4828  CA  HIS A 312      25.322  10.633 -13.072  1.00  0.67           C  
ATOM   4829  C   HIS A 312      26.617  11.256 -13.585  1.00  0.67           C  
ATOM   4830  O   HIS A 312      27.416  10.605 -14.266  1.00  0.67           O  
ATOM   4831  CB  HIS A 312      25.552   9.989 -11.689  1.00  0.67           C  
ATOM   4832  CG  HIS A 312      25.779  10.950 -10.541  1.00  0.67           C  
ATOM   4833  ND1 HIS A 312      27.015  11.508 -10.241  1.00  0.67           N  
ATOM   4834  CD2 HIS A 312      24.911  11.433  -9.613  1.00  0.67           C  
ATOM   4835  CE1 HIS A 312      26.882  12.311  -9.187  1.00  0.67           C  
ATOM   4836  NE2 HIS A 312      25.623  12.275  -8.787  1.00  0.67           N  
ATOM   4837  H   HIS A 312      25.205   8.740 -14.132  1.00  0.67           H  
ATOM   4838  HA  HIS A 312      24.608  11.437 -12.929  1.00  0.67           H  
ATOM   4839 1HB  HIS A 312      24.686   9.395 -11.436  1.00  0.67           H  
ATOM   4840 2HB  HIS A 312      26.403   9.311 -11.740  1.00  0.67           H  
ATOM   4841  HD2 HIS A 312      23.851  11.198  -9.538  1.00  0.67           H  
ATOM   4842  HE1 HIS A 312      27.679  12.893  -8.724  1.00  0.67           H  
ATOM   4843  HE2 HIS A 312      25.247  12.786  -8.002  1.00  0.67           H  
ATOM   4844  N   GLY A 313      26.833  12.508 -13.193  1.00  0.67           N  
ATOM   4845  CA  GLY A 313      27.988  13.325 -13.541  1.00  0.67           C  
ATOM   4846  C   GLY A 313      29.305  12.686 -13.152  1.00  0.67           C  
ATOM   4847  O   GLY A 313      30.313  12.918 -13.803  1.00  0.67           O  
ATOM   4848  H   GLY A 313      26.136  12.953 -12.607  1.00  0.67           H  
ATOM   4849 1HA  GLY A 313      27.977  13.531 -14.610  1.00  0.67           H  
ATOM   4850 2HA  GLY A 313      27.892  14.288 -13.039  1.00  0.67           H  
ATOM   4851  N   SER A 314      29.302  11.811 -12.145  1.00  0.68           N  
ATOM   4852  CA  SER A 314      30.520  11.135 -11.709  1.00  0.68           C  
ATOM   4853  C   SER A 314      31.254  10.446 -12.857  1.00  0.68           C  
ATOM   4854  O   SER A 314      32.479  10.372 -12.853  1.00  0.68           O  
ATOM   4855  CB  SER A 314      30.184  10.079 -10.681  1.00  0.68           C  
ATOM   4856  OG  SER A 314      29.672  10.654  -9.524  1.00  0.68           O  
ATOM   4857  H   SER A 314      28.439  11.649 -11.625  1.00  0.68           H  
ATOM   4858  HA  SER A 314      31.186  11.874 -11.265  1.00  0.68           H  
ATOM   4859 1HB  SER A 314      29.452   9.384 -11.099  1.00  0.68           H  
ATOM   4860 2HB  SER A 314      31.080   9.509 -10.444  1.00  0.68           H  
ATOM   4861  HG  SER A 314      28.790  10.988  -9.777  1.00  0.68           H  
ATOM   4862  N   ARG A 315      30.510   9.915 -13.831  1.00  0.68           N  
ATOM   4863  CA  ARG A 315      31.119   9.208 -14.952  1.00  0.68           C  
ATOM   4864  C   ARG A 315      31.593  10.122 -16.071  1.00  0.68           C  
ATOM   4865  O   ARG A 315      32.247   9.678 -17.017  1.00  0.68           O  
ATOM   4866  CB  ARG A 315      30.145   8.205 -15.508  1.00  0.68           C  
ATOM   4867  CG  ARG A 315      29.913   7.044 -14.629  1.00  0.68           C  
ATOM   4868  CD  ARG A 315      29.108   6.002 -15.255  1.00  0.68           C  
ATOM   4869  NE  ARG A 315      29.001   4.880 -14.372  1.00  0.68           N  
ATOM   4870  CZ  ARG A 315      27.938   4.585 -13.624  1.00  0.68           C  
ATOM   4871  NH1 ARG A 315      26.830   5.245 -13.684  1.00  0.68           N  
ATOM   4872  NH2 ARG A 315      27.988   3.594 -12.806  1.00  0.68           N  
ATOM   4873  H   ARG A 315      29.492  10.035 -13.817  1.00  0.68           H  
ATOM   4874  HA  ARG A 315      31.986   8.665 -14.579  1.00  0.68           H  
ATOM   4875 1HB  ARG A 315      29.177   8.688 -15.586  1.00  0.68           H  
ATOM   4876 2HB  ARG A 315      30.422   7.903 -16.490  1.00  0.68           H  
ATOM   4877 1HG  ARG A 315      30.869   6.604 -14.400  1.00  0.68           H  
ATOM   4878 2HG  ARG A 315      29.419   7.366 -13.712  1.00  0.68           H  
ATOM   4879 1HD  ARG A 315      28.103   6.379 -15.463  1.00  0.68           H  
ATOM   4880 2HD  ARG A 315      29.567   5.677 -16.169  1.00  0.68           H  
ATOM   4881  HE  ARG A 315      29.820   4.299 -14.254  1.00  0.68           H  
ATOM   4882 1HH1 ARG A 315      26.694   6.049 -14.322  1.00  0.68           H  
ATOM   4883 2HH1 ARG A 315      26.069   4.916 -13.074  1.00  0.68           H  
ATOM   4884 1HH2 ARG A 315      28.834   3.055 -12.725  1.00  0.68           H  
ATOM   4885 2HH2 ARG A 315      27.156   3.365 -12.255  1.00  0.68           H  
ATOM   4886  N   TYR A 316      31.215  11.384 -15.989  1.00  0.68           N  
ATOM   4887  CA  TYR A 316      31.503  12.364 -17.005  1.00  0.68           C  
ATOM   4888  C   TYR A 316      32.082  13.599 -16.346  1.00  0.68           C  
ATOM   4889  O   TYR A 316      32.104  14.676 -16.939  1.00  0.68           O  
ATOM   4890  CB  TYR A 316      30.205  12.697 -17.716  1.00  0.68           C  
ATOM   4891  CG  TYR A 316      29.527  11.509 -18.197  1.00  0.68           C  
ATOM   4892  CD1 TYR A 316      28.525  10.970 -17.429  1.00  0.68           C  
ATOM   4893  CD2 TYR A 316      29.906  10.919 -19.356  1.00  0.68           C  
ATOM   4894  CE1 TYR A 316      27.911   9.817 -17.815  1.00  0.68           C  
ATOM   4895  CE2 TYR A 316      29.299   9.775 -19.755  1.00  0.68           C  
ATOM   4896  CZ  TYR A 316      28.308   9.198 -18.990  1.00  0.68           C  
ATOM   4897  OH  TYR A 316      27.743   7.991 -19.395  1.00  0.68           O  
ATOM   4898  H   TYR A 316      30.714  11.707 -15.168  1.00  0.68           H  
ATOM   4899  HA  TYR A 316      32.239  11.963 -17.703  1.00  0.68           H  
ATOM   4900 1HB  TYR A 316      29.549  13.183 -17.014  1.00  0.68           H  
ATOM   4901 2HB  TYR A 316      30.389  13.361 -18.548  1.00  0.68           H  
ATOM   4902  HD1 TYR A 316      28.240  11.452 -16.495  1.00  0.68           H  
ATOM   4903  HD2 TYR A 316      30.704  11.352 -19.959  1.00  0.68           H  
ATOM   4904  HE1 TYR A 316      27.142   9.389 -17.190  1.00  0.68           H  
ATOM   4905  HE2 TYR A 316      29.619   9.314 -20.674  1.00  0.68           H  
ATOM   4906  HH  TYR A 316      27.102   7.665 -18.690  1.00  0.68           H  
ATOM   4907  N   MET A 317      32.547  13.450 -15.118  1.00  0.68           N  
ATOM   4908  CA  MET A 317      32.987  14.587 -14.335  1.00  0.68           C  
ATOM   4909  C   MET A 317      34.109  15.357 -15.006  1.00  0.68           C  
ATOM   4910  O   MET A 317      34.052  16.589 -15.105  1.00  0.68           O  
ATOM   4911  CB  MET A 317      33.393  14.105 -12.948  1.00  0.68           C  
ATOM   4912  CG  MET A 317      33.665  15.198 -11.927  1.00  0.68           C  
ATOM   4913  SD  MET A 317      32.192  16.221 -11.574  1.00  0.68           S  
ATOM   4914  CE  MET A 317      31.066  15.120 -10.727  1.00  0.68           C  
ATOM   4915  H   MET A 317      32.559  12.528 -14.699  1.00  0.68           H  
ATOM   4916  HA  MET A 317      32.143  15.251 -14.225  1.00  0.68           H  
ATOM   4917 1HB  MET A 317      32.611  13.466 -12.551  1.00  0.68           H  
ATOM   4918 2HB  MET A 317      34.295  13.491 -13.037  1.00  0.68           H  
ATOM   4919 1HG  MET A 317      34.005  14.748 -10.998  1.00  0.68           H  
ATOM   4920 2HG  MET A 317      34.456  15.848 -12.305  1.00  0.68           H  
ATOM   4921 1HE  MET A 317      30.146  15.657 -10.481  1.00  0.68           H  
ATOM   4922 2HE  MET A 317      30.833  14.285 -11.370  1.00  0.68           H  
ATOM   4923 3HE  MET A 317      31.531  14.755  -9.812  1.00  0.68           H  
ATOM   4924  N   ASN A 318      35.047  14.645 -15.637  1.00  0.68           N  
ATOM   4925  CA  ASN A 318      36.151  15.331 -16.287  1.00  0.68           C  
ATOM   4926  C   ASN A 318      35.869  15.690 -17.748  1.00  0.68           C  
ATOM   4927  O   ASN A 318      36.775  16.117 -18.465  1.00  0.68           O  
ATOM   4928  CB  ASN A 318      37.442  14.537 -16.159  1.00  0.68           C  
ATOM   4929  CG  ASN A 318      38.039  14.615 -14.757  1.00  0.68           C  
ATOM   4930  OD1 ASN A 318      38.527  15.683 -14.355  1.00  0.68           O  
ATOM   4931  ND2 ASN A 318      38.036  13.532 -14.032  1.00  0.68           N  
ATOM   4932  H   ASN A 318      35.052  13.615 -15.586  1.00  0.68           H  
ATOM   4933  HA  ASN A 318      36.306  16.272 -15.762  1.00  0.68           H  
ATOM   4934 1HB  ASN A 318      37.239  13.487 -16.392  1.00  0.68           H  
ATOM   4935 2HB  ASN A 318      38.171  14.902 -16.881  1.00  0.68           H  
ATOM   4936 1HD2 ASN A 318      38.426  13.538 -13.114  1.00  0.68           H  
ATOM   4937 2HD2 ASN A 318      37.645  12.664 -14.405  1.00  0.68           H  
ATOM   4938  N   LYS A 319      34.615  15.527 -18.182  1.00  0.68           N  
ATOM   4939  CA  LYS A 319      34.197  15.946 -19.513  1.00  0.68           C  
ATOM   4940  C   LYS A 319      33.159  17.083 -19.410  1.00  0.68           C  
ATOM   4941  O   LYS A 319      33.121  17.987 -20.244  1.00  0.68           O  
ATOM   4942  CB  LYS A 319      33.611  14.795 -20.345  1.00  0.68           C  
ATOM   4943  CG  LYS A 319      34.545  13.695 -20.798  1.00  0.68           C  
ATOM   4944  CD  LYS A 319      33.736  12.621 -21.586  1.00  0.68           C  
ATOM   4945  CE  LYS A 319      33.113  13.161 -22.896  1.00  0.68           C  
ATOM   4946  NZ  LYS A 319      32.311  12.092 -23.630  1.00  0.68           N  
ATOM   4947  H   LYS A 319      33.908  15.149 -17.561  1.00  0.68           H  
ATOM   4948  HA  LYS A 319      35.065  16.327 -20.035  1.00  0.68           H  
ATOM   4949 1HB  LYS A 319      32.776  14.345 -19.802  1.00  0.68           H  
ATOM   4950 2HB  LYS A 319      33.224  15.205 -21.254  1.00  0.68           H  
ATOM   4951 1HG  LYS A 319      35.325  14.110 -21.432  1.00  0.68           H  
ATOM   4952 2HG  LYS A 319      35.012  13.232 -19.930  1.00  0.68           H  
ATOM   4953 1HD  LYS A 319      34.409  11.821 -21.878  1.00  0.68           H  
ATOM   4954 2HD  LYS A 319      32.944  12.208 -20.957  1.00  0.68           H  
ATOM   4955 1HE  LYS A 319      32.463  13.988 -22.660  1.00  0.68           H  
ATOM   4956 2HE  LYS A 319      33.897  13.516 -23.551  1.00  0.68           H  
ATOM   4957 1HZ  LYS A 319      31.870  12.445 -24.486  1.00  0.68           H  
ATOM   4958 2HZ  LYS A 319      32.871  11.283 -23.881  1.00  0.68           H  
ATOM   4959 3HZ  LYS A 319      31.549  11.699 -23.073  1.00  0.68           H  
ATOM   4960  N   ILE A 320      32.313  17.034 -18.381  1.00  0.67           N  
ATOM   4961  CA  ILE A 320      31.241  18.010 -18.214  1.00  0.67           C  
ATOM   4962  C   ILE A 320      31.627  19.171 -17.321  1.00  0.67           C  
ATOM   4963  O   ILE A 320      31.308  20.318 -17.635  1.00  0.67           O  
ATOM   4964  CB  ILE A 320      29.977  17.418 -17.578  1.00  0.67           C  
ATOM   4965  CG1 ILE A 320      29.388  16.383 -18.395  1.00  0.67           C  
ATOM   4966  CG2 ILE A 320      28.954  18.514 -17.413  1.00  0.67           C  
ATOM   4967  CD1 ILE A 320      28.285  15.646 -17.700  1.00  0.67           C  
ATOM   4968  H   ILE A 320      32.374  16.267 -17.725  1.00  0.67           H  
ATOM   4969  HA  ILE A 320      30.983  18.405 -19.195  1.00  0.67           H  
ATOM   4970  HB  ILE A 320      30.231  16.975 -16.628  1.00  0.67           H  
ATOM   4971 1HG1 ILE A 320      28.985  16.835 -19.267  1.00  0.67           H  
ATOM   4972 2HG1 ILE A 320      30.167  15.682 -18.677  1.00  0.67           H  
ATOM   4973 1HG2 ILE A 320      28.054  18.111 -16.953  1.00  0.67           H  
ATOM   4974 2HG2 ILE A 320      29.365  19.290 -16.781  1.00  0.67           H  
ATOM   4975 3HG2 ILE A 320      28.708  18.927 -18.394  1.00  0.67           H  
ATOM   4976 1HD1 ILE A 320      27.897  14.891 -18.364  1.00  0.67           H  
ATOM   4977 2HD1 ILE A 320      28.665  15.184 -16.798  1.00  0.67           H  
ATOM   4978 3HD1 ILE A 320      27.493  16.336 -17.431  1.00  0.67           H  
ATOM   4979  N   TYR A 321      32.252  18.880 -16.171  1.00  0.67           N  
ATOM   4980  CA  TYR A 321      32.491  19.927 -15.196  1.00  0.67           C  
ATOM   4981  C   TYR A 321      33.924  20.439 -15.254  1.00  0.67           C  
ATOM   4982  O   TYR A 321      34.338  21.283 -14.456  1.00  0.67           O  
ATOM   4983  CB  TYR A 321      32.089  19.384 -13.834  1.00  0.67           C  
ATOM   4984  CG  TYR A 321      30.595  19.033 -13.841  1.00  0.67           C  
ATOM   4985  CD1 TYR A 321      30.189  17.717 -13.966  1.00  0.67           C  
ATOM   4986  CD2 TYR A 321      29.649  20.024 -13.777  1.00  0.67           C  
ATOM   4987  CE1 TYR A 321      28.859  17.387 -14.025  1.00  0.67           C  
ATOM   4988  CE2 TYR A 321      28.320  19.695 -13.842  1.00  0.67           C  
ATOM   4989  CZ  TYR A 321      27.921  18.386 -13.970  1.00  0.67           C  
ATOM   4990  OH  TYR A 321      26.598  18.064 -14.058  1.00  0.67           O  
ATOM   4991  H   TYR A 321      32.562  17.934 -15.939  1.00  0.67           H  
ATOM   4992  HA  TYR A 321      31.838  20.767 -15.424  1.00  0.67           H  
ATOM   4993 1HB  TYR A 321      32.664  18.483 -13.611  1.00  0.67           H  
ATOM   4994 2HB  TYR A 321      32.281  20.119 -13.055  1.00  0.67           H  
ATOM   4995  HD1 TYR A 321      30.923  16.950 -14.035  1.00  0.67           H  
ATOM   4996  HD2 TYR A 321      29.950  21.067 -13.688  1.00  0.67           H  
ATOM   4997  HE1 TYR A 321      28.554  16.347 -14.136  1.00  0.67           H  
ATOM   4998  HE2 TYR A 321      27.591  20.473 -13.798  1.00  0.67           H  
ATOM   4999  HH  TYR A 321      26.093  18.826 -14.396  1.00  0.67           H  
ATOM   5000  N   SER A 322      34.653  19.956 -16.250  1.00  0.67           N  
ATOM   5001  CA  SER A 322      35.997  20.417 -16.531  1.00  0.67           C  
ATOM   5002  C   SER A 322      35.956  21.528 -17.549  1.00  0.67           C  
ATOM   5003  O   SER A 322      35.734  21.275 -18.735  1.00  0.67           O  
ATOM   5004  CB  SER A 322      36.844  19.287 -17.075  1.00  0.67           C  
ATOM   5005  OG  SER A 322      38.094  19.754 -17.558  1.00  0.67           O  
ATOM   5006  H   SER A 322      34.236  19.249 -16.839  1.00  0.67           H  
ATOM   5007  HA  SER A 322      36.441  20.797 -15.610  1.00  0.67           H  
ATOM   5008 1HB  SER A 322      37.014  18.565 -16.279  1.00  0.67           H  
ATOM   5009 2HB  SER A 322      36.307  18.770 -17.869  1.00  0.67           H  
ATOM   5010  HG  SER A 322      38.689  18.990 -17.511  1.00  0.67           H  
ATOM   5011  N   ASP A 323      36.231  22.753 -17.108  1.00  0.67           N  
ATOM   5012  CA  ASP A 323      36.163  23.884 -18.020  1.00  0.67           C  
ATOM   5013  C   ASP A 323      37.169  23.706 -19.145  1.00  0.67           C  
ATOM   5014  O   ASP A 323      36.908  24.085 -20.282  1.00  0.67           O  
ATOM   5015  CB  ASP A 323      36.393  25.203 -17.291  1.00  0.67           C  
ATOM   5016  CG  ASP A 323      35.201  25.606 -16.381  1.00  0.67           C  
ATOM   5017  OD1 ASP A 323      34.133  25.003 -16.470  1.00  0.67           O  
ATOM   5018  OD2 ASP A 323      35.367  26.521 -15.618  1.00  0.67           O  
ATOM   5019  H   ASP A 323      36.434  22.896 -16.127  1.00  0.67           H  
ATOM   5020  HA  ASP A 323      35.166  23.914 -18.458  1.00  0.67           H  
ATOM   5021 1HB  ASP A 323      37.292  25.129 -16.680  1.00  0.67           H  
ATOM   5022 2HB  ASP A 323      36.559  25.993 -18.022  1.00  0.67           H  
ATOM   5023  N   ASP A 324      38.312  23.090 -18.836  1.00  0.67           N  
ATOM   5024  CA  ASP A 324      39.321  22.850 -19.853  1.00  0.67           C  
ATOM   5025  C   ASP A 324      38.775  21.941 -20.945  1.00  0.67           C  
ATOM   5026  O   ASP A 324      38.854  22.287 -22.127  1.00  0.67           O  
ATOM   5027  CB  ASP A 324      40.595  22.256 -19.247  1.00  0.67           C  
ATOM   5028  CG  ASP A 324      41.664  22.005 -20.294  1.00  0.67           C  
ATOM   5029  OD1 ASP A 324      42.075  22.929 -20.977  1.00  0.67           O  
ATOM   5030  OD2 ASP A 324      42.103  20.879 -20.444  1.00  0.67           O  
ATOM   5031  H   ASP A 324      38.468  22.782 -17.888  1.00  0.67           H  
ATOM   5032  HA  ASP A 324      39.580  23.804 -20.311  1.00  0.67           H  
ATOM   5033 1HB  ASP A 324      40.992  22.934 -18.492  1.00  0.67           H  
ATOM   5034 2HB  ASP A 324      40.358  21.313 -18.752  1.00  0.67           H  
ATOM   5035  N   TRP A 325      38.208  20.784 -20.570  1.00  0.67           N  
ATOM   5036  CA  TRP A 325      37.650  19.899 -21.594  1.00  0.67           C  
ATOM   5037  C   TRP A 325      36.619  20.647 -22.426  1.00  0.67           C  
ATOM   5038  O   TRP A 325      36.670  20.626 -23.658  1.00  0.67           O  
ATOM   5039  CB  TRP A 325      36.982  18.668 -20.997  1.00  0.67           C  
ATOM   5040  CG  TRP A 325      36.389  17.714 -22.030  1.00  0.67           C  
ATOM   5041  CD1 TRP A 325      35.109  17.709 -22.495  1.00  0.67           C  
ATOM   5042  CD2 TRP A 325      37.050  16.612 -22.692  1.00  0.67           C  
ATOM   5043  NE1 TRP A 325      34.932  16.680 -23.385  1.00  0.67           N  
ATOM   5044  CE2 TRP A 325      36.103  16.008 -23.525  1.00  0.67           C  
ATOM   5045  CE3 TRP A 325      38.343  16.095 -22.647  1.00  0.67           C  
ATOM   5046  CZ2 TRP A 325      36.411  14.917 -24.312  1.00  0.67           C  
ATOM   5047  CZ3 TRP A 325      38.650  14.999 -23.439  1.00  0.67           C  
ATOM   5048  CH2 TRP A 325      37.707  14.427 -24.251  1.00  0.67           C  
ATOM   5049  H   TRP A 325      38.152  20.519 -19.582  1.00  0.67           H  
ATOM   5050  HA  TRP A 325      38.457  19.576 -22.250  1.00  0.67           H  
ATOM   5051 1HB  TRP A 325      37.699  18.118 -20.388  1.00  0.67           H  
ATOM   5052 2HB  TRP A 325      36.171  18.985 -20.334  1.00  0.67           H  
ATOM   5053  HD1 TRP A 325      34.340  18.415 -22.199  1.00  0.67           H  
ATOM   5054  HE1 TRP A 325      34.073  16.463 -23.867  1.00  0.67           H  
ATOM   5055  HE3 TRP A 325      39.097  16.546 -22.003  1.00  0.67           H  
ATOM   5056  HZ2 TRP A 325      35.676  14.449 -24.965  1.00  0.67           H  
ATOM   5057  HZ3 TRP A 325      39.665  14.602 -23.400  1.00  0.67           H  
ATOM   5058  HH2 TRP A 325      37.983  13.567 -24.862  1.00  0.67           H  
ATOM   5059  N   MET A 326      35.688  21.310 -21.743  1.00  0.67           N  
ATOM   5060  CA  MET A 326      34.611  22.014 -22.406  1.00  0.67           C  
ATOM   5061  C   MET A 326      35.148  23.055 -23.390  1.00  0.67           C  
ATOM   5062  O   MET A 326      34.636  23.193 -24.508  1.00  0.67           O  
ATOM   5063  CB  MET A 326      33.776  22.697 -21.341  1.00  0.67           C  
ATOM   5064  CG  MET A 326      32.913  21.827 -20.457  1.00  0.67           C  
ATOM   5065  SD  MET A 326      31.526  21.119 -21.295  1.00  0.67           S  
ATOM   5066  CE  MET A 326      30.609  22.639 -21.636  1.00  0.67           C  
ATOM   5067  H   MET A 326      35.727  21.314 -20.722  1.00  0.67           H  
ATOM   5068  HA  MET A 326      34.008  21.292 -22.955  1.00  0.67           H  
ATOM   5069 1HB  MET A 326      34.427  23.274 -20.699  1.00  0.67           H  
ATOM   5070 2HB  MET A 326      33.114  23.368 -21.828  1.00  0.67           H  
ATOM   5071 1HG  MET A 326      33.517  21.011 -20.051  1.00  0.67           H  
ATOM   5072 2HG  MET A 326      32.550  22.414 -19.628  1.00  0.67           H  
ATOM   5073 1HE  MET A 326      29.677  22.406 -22.147  1.00  0.67           H  
ATOM   5074 2HE  MET A 326      30.397  23.152 -20.726  1.00  0.67           H  
ATOM   5075 3HE  MET A 326      31.204  23.291 -22.250  1.00  0.67           H  
ATOM   5076  N   LYS A 327      36.204  23.784 -23.016  1.00  0.67           N  
ATOM   5077  CA  LYS A 327      36.748  24.755 -23.953  1.00  0.67           C  
ATOM   5078  C   LYS A 327      37.420  24.064 -25.135  1.00  0.67           C  
ATOM   5079  O   LYS A 327      37.201  24.455 -26.284  1.00  0.67           O  
ATOM   5080  CB  LYS A 327      37.722  25.705 -23.259  1.00  0.67           C  
ATOM   5081  CG  LYS A 327      37.043  26.690 -22.319  1.00  0.67           C  
ATOM   5082  CD  LYS A 327      38.019  27.603 -21.631  1.00  0.67           C  
ATOM   5083  CE  LYS A 327      37.287  28.550 -20.689  1.00  0.67           C  
ATOM   5084  NZ  LYS A 327      38.229  29.447 -19.962  1.00  0.67           N  
ATOM   5085  H   LYS A 327      36.612  23.683 -22.086  1.00  0.67           H  
ATOM   5086  HA  LYS A 327      35.923  25.352 -24.341  1.00  0.67           H  
ATOM   5087 1HB  LYS A 327      38.432  25.114 -22.667  1.00  0.67           H  
ATOM   5088 2HB  LYS A 327      38.289  26.261 -24.001  1.00  0.67           H  
ATOM   5089 1HG  LYS A 327      36.318  27.286 -22.874  1.00  0.67           H  
ATOM   5090 2HG  LYS A 327      36.523  26.139 -21.562  1.00  0.67           H  
ATOM   5091 1HD  LYS A 327      38.727  27.002 -21.055  1.00  0.67           H  
ATOM   5092 2HD  LYS A 327      38.569  28.181 -22.371  1.00  0.67           H  
ATOM   5093 1HE  LYS A 327      36.590  29.158 -21.266  1.00  0.67           H  
ATOM   5094 2HE  LYS A 327      36.723  27.961 -19.962  1.00  0.67           H  
ATOM   5095 1HZ  LYS A 327      37.709  30.058 -19.347  1.00  0.67           H  
ATOM   5096 2HZ  LYS A 327      38.869  28.887 -19.418  1.00  0.67           H  
ATOM   5097 3HZ  LYS A 327      38.748  30.003 -20.627  1.00  0.67           H  
ATOM   5098  N   LYS A 328      38.173  22.988 -24.877  1.00  0.68           N  
ATOM   5099  CA  LYS A 328      38.861  22.265 -25.947  1.00  0.68           C  
ATOM   5100  C   LYS A 328      37.901  21.670 -26.973  1.00  0.68           C  
ATOM   5101  O   LYS A 328      38.233  21.567 -28.155  1.00  0.68           O  
ATOM   5102  CB  LYS A 328      39.758  21.156 -25.388  1.00  0.68           C  
ATOM   5103  CG  LYS A 328      41.066  21.630 -24.716  1.00  0.68           C  
ATOM   5104  CD  LYS A 328      41.931  20.427 -24.335  1.00  0.68           C  
ATOM   5105  CE  LYS A 328      43.380  20.821 -23.958  1.00  0.68           C  
ATOM   5106  NZ  LYS A 328      43.503  21.447 -22.612  1.00  0.68           N  
ATOM   5107  H   LYS A 328      38.302  22.684 -23.911  1.00  0.68           H  
ATOM   5108  HA  LYS A 328      39.500  22.974 -26.472  1.00  0.68           H  
ATOM   5109 1HB  LYS A 328      39.195  20.596 -24.638  1.00  0.68           H  
ATOM   5110 2HB  LYS A 328      40.016  20.463 -26.186  1.00  0.68           H  
ATOM   5111 1HG  LYS A 328      41.620  22.278 -25.393  1.00  0.68           H  
ATOM   5112 2HG  LYS A 328      40.831  22.193 -23.806  1.00  0.68           H  
ATOM   5113 1HD  LYS A 328      41.480  19.940 -23.465  1.00  0.68           H  
ATOM   5114 2HD  LYS A 328      41.952  19.716 -25.158  1.00  0.68           H  
ATOM   5115 1HE  LYS A 328      43.996  19.924 -23.978  1.00  0.68           H  
ATOM   5116 2HE  LYS A 328      43.754  21.523 -24.700  1.00  0.68           H  
ATOM   5117 1HZ  LYS A 328      44.454  21.669 -22.420  1.00  0.68           H  
ATOM   5118 2HZ  LYS A 328      42.949  22.301 -22.492  1.00  0.68           H  
ATOM   5119 3HZ  LYS A 328      43.163  20.820 -21.881  1.00  0.68           H  
ATOM   5120  N   GLN A 329      36.698  21.310 -26.532  1.00  0.70           N  
ATOM   5121  CA  GLN A 329      35.705  20.720 -27.420  1.00  0.70           C  
ATOM   5122  C   GLN A 329      34.821  21.771 -28.091  1.00  0.70           C  
ATOM   5123  O   GLN A 329      33.939  21.427 -28.881  1.00  0.70           O  
ATOM   5124  CB  GLN A 329      34.800  19.761 -26.656  1.00  0.70           C  
ATOM   5125  CG  GLN A 329      35.502  18.602 -25.990  1.00  0.70           C  
ATOM   5126  CD  GLN A 329      36.272  17.671 -26.889  1.00  0.70           C  
ATOM   5127  OE1 GLN A 329      35.709  17.100 -27.832  1.00  0.70           O  
ATOM   5128  NE2 GLN A 329      37.565  17.507 -26.612  1.00  0.70           N  
ATOM   5129  H   GLN A 329      36.497  21.392 -25.533  1.00  0.70           H  
ATOM   5130  HA  GLN A 329      36.227  20.169 -28.200  1.00  0.70           H  
ATOM   5131 1HB  GLN A 329      34.283  20.321 -25.869  1.00  0.70           H  
ATOM   5132 2HB  GLN A 329      34.040  19.365 -27.323  1.00  0.70           H  
ATOM   5133 1HG  GLN A 329      36.175  18.956 -25.235  1.00  0.70           H  
ATOM   5134 2HG  GLN A 329      34.713  18.030 -25.547  1.00  0.70           H  
ATOM   5135 1HE2 GLN A 329      38.131  16.902 -27.170  1.00  0.70           H  
ATOM   5136 2HE2 GLN A 329      37.980  18.000 -25.845  1.00  0.70           H  
ATOM   5137  N   GLY A 330      35.032  23.051 -27.769  1.00  0.76           N  
ATOM   5138  CA  GLY A 330      34.212  24.112 -28.330  1.00  0.76           C  
ATOM   5139  C   GLY A 330      32.817  24.187 -27.707  1.00  0.76           C  
ATOM   5140  O   GLY A 330      31.875  24.653 -28.353  1.00  0.76           O  
ATOM   5141  H   GLY A 330      35.790  23.313 -27.141  1.00  0.76           H  
ATOM   5142 1HA  GLY A 330      34.726  25.063 -28.183  1.00  0.76           H  
ATOM   5143 2HA  GLY A 330      34.124  23.964 -29.404  1.00  0.76           H  
ATOM   5144  N   PHE A 331      32.656  23.720 -26.462  1.00  0.85           N  
ATOM   5145  CA  PHE A 331      31.331  23.732 -25.855  1.00  0.85           C  
ATOM   5146  C   PHE A 331      31.037  24.992 -25.033  1.00  0.85           C  
ATOM   5147  O   PHE A 331      29.931  25.169 -24.531  1.00  0.85           O  
ATOM   5148  CB  PHE A 331      31.134  22.508 -24.981  1.00  0.85           C  
ATOM   5149  CG  PHE A 331      31.084  21.205 -25.697  1.00  0.85           C  
ATOM   5150  CD1 PHE A 331      30.892  21.144 -27.060  1.00  0.85           C  
ATOM   5151  CD2 PHE A 331      31.211  20.019 -24.992  1.00  0.85           C  
ATOM   5152  CE1 PHE A 331      30.833  19.929 -27.703  1.00  0.85           C  
ATOM   5153  CE2 PHE A 331      31.150  18.808 -25.628  1.00  0.85           C  
ATOM   5154  CZ  PHE A 331      30.962  18.764 -26.985  1.00  0.85           C  
ATOM   5155  H   PHE A 331      33.447  23.365 -25.926  1.00  0.85           H  
ATOM   5156  HA  PHE A 331      30.609  23.680 -26.662  1.00  0.85           H  
ATOM   5157 1HB  PHE A 331      31.949  22.457 -24.267  1.00  0.85           H  
ATOM   5158 2HB  PHE A 331      30.204  22.618 -24.437  1.00  0.85           H  
ATOM   5159  HD1 PHE A 331      30.788  22.067 -27.631  1.00  0.85           H  
ATOM   5160  HD2 PHE A 331      31.360  20.050 -23.922  1.00  0.85           H  
ATOM   5161  HE1 PHE A 331      30.683  19.892 -28.780  1.00  0.85           H  
ATOM   5162  HE2 PHE A 331      31.251  17.884 -25.058  1.00  0.85           H  
ATOM   5163  HZ  PHE A 331      30.915  17.810 -27.491  1.00  0.85           H  
ATOM   5164  N   ILE A 332      32.014  25.876 -24.916  1.00  0.97           N  
ATOM   5165  CA  ILE A 332      31.847  27.145 -24.207  1.00  0.97           C  
ATOM   5166  C   ILE A 332      31.992  28.305 -25.174  1.00  0.97           C  
ATOM   5167  O   ILE A 332      32.960  28.355 -25.936  1.00  0.97           O  
ATOM   5168  CB  ILE A 332      32.796  27.274 -22.996  1.00  0.97           C  
ATOM   5169  CG1 ILE A 332      32.426  26.207 -21.965  1.00  0.97           C  
ATOM   5170  CG2 ILE A 332      32.742  28.669 -22.398  1.00  0.97           C  
ATOM   5171  CD1 ILE A 332      33.406  26.057 -20.808  1.00  0.97           C  
ATOM   5172  H   ILE A 332      32.903  25.664 -25.344  1.00  0.97           H  
ATOM   5173  HA  ILE A 332      30.834  27.186 -23.810  1.00  0.97           H  
ATOM   5174  HB  ILE A 332      33.814  27.066 -23.321  1.00  0.97           H  
ATOM   5175 1HG1 ILE A 332      31.449  26.457 -21.553  1.00  0.97           H  
ATOM   5176 2HG1 ILE A 332      32.343  25.276 -22.477  1.00  0.97           H  
ATOM   5177 1HG2 ILE A 332      33.425  28.731 -21.554  1.00  0.97           H  
ATOM   5178 2HG2 ILE A 332      33.034  29.404 -23.150  1.00  0.97           H  
ATOM   5179 3HG2 ILE A 332      31.729  28.885 -22.062  1.00  0.97           H  
ATOM   5180 1HD1 ILE A 332      33.056  25.283 -20.122  1.00  0.97           H  
ATOM   5181 2HD1 ILE A 332      34.373  25.778 -21.193  1.00  0.97           H  
ATOM   5182 3HD1 ILE A 332      33.487  26.999 -20.269  1.00  0.97           H  
ATOM   5183  N   ASP A 333      30.998  29.198 -25.131  1.00  1.11           N  
ATOM   5184  CA  ASP A 333      30.849  30.375 -25.986  1.00  1.11           C  
ATOM   5185  C   ASP A 333      30.415  29.936 -27.384  1.00  1.11           C  
ATOM   5186  O   ASP A 333      29.354  29.321 -27.529  1.00  1.11           O  
ATOM   5187  OXT ASP A 333      31.184  30.037 -28.335  1.00  1.11           O  
ATOM   5188  CB  ASP A 333      32.127  31.232 -26.038  1.00  1.11           C  
ATOM   5189  CG  ASP A 333      32.437  31.888 -24.691  1.00  1.11           C  
ATOM   5190  OD1 ASP A 333      31.578  31.866 -23.839  1.00  1.11           O  
ATOM   5191  OD2 ASP A 333      33.518  32.399 -24.525  1.00  1.11           O  
ATOM   5192  H   ASP A 333      30.275  29.034 -24.444  1.00  1.11           H  
ATOM   5193  HA  ASP A 333      30.056  31.000 -25.575  1.00  1.11           H  
ATOM   5194 1HB  ASP A 333      32.985  30.662 -26.367  1.00  1.11           H  
ATOM   5195 2HB  ASP A 333      31.985  32.028 -26.768  1.00  1.11           H  
ENDMDL

REMARK ID 691103 DOMAINID 682240 MODEL 2 2025-10-18_00000244_full_19
MODEL     2
ATOM      1  N   MET A   1      -2.087   0.160  -1.673  1.00 10.68           N  
ATOM      2  CA  MET A   1      -0.821  -0.204  -1.049  1.00 10.68           C  
ATOM      3  C   MET A   1      -0.133   1.019  -0.472  1.00 10.68           C  
ATOM      4  O   MET A   1       0.129   1.991  -1.182  1.00 10.68           O  
ATOM      5  CB  MET A   1       0.096  -0.893  -2.059  1.00 10.68           C  
ATOM      6  CG  MET A   1       1.434  -1.354  -1.483  1.00 10.68           C  
ATOM      7  SD  MET A   1       2.459  -2.229  -2.690  1.00 10.68           S  
ATOM      8  CE  MET A   1       2.998  -0.886  -3.737  1.00 10.68           C  
ATOM      9 1H   MET A   1      -2.740  -0.605  -1.586  1.00 10.68           H  
ATOM     10 2H   MET A   1      -2.460   0.977  -1.211  1.00 10.68           H  
ATOM     11 3H   MET A   1      -1.934   0.365  -2.649  1.00 10.68           H  
ATOM     12  HA  MET A   1      -1.021  -0.890  -0.227  1.00 10.68           H  
ATOM     13 1HB  MET A   1      -0.408  -1.763  -2.476  1.00 10.68           H  
ATOM     14 2HB  MET A   1       0.308  -0.209  -2.881  1.00 10.68           H  
ATOM     15 1HG  MET A   1       1.990  -0.484  -1.127  1.00 10.68           H  
ATOM     16 2HG  MET A   1       1.260  -2.012  -0.634  1.00 10.68           H  
ATOM     17 1HE  MET A   1       3.635  -1.276  -4.531  1.00 10.68           H  
ATOM     18 2HE  MET A   1       2.130  -0.392  -4.175  1.00 10.68           H  
ATOM     19 3HE  MET A   1       3.559  -0.174  -3.142  1.00 10.68           H  
ATOM     20  N   LYS A   2       0.151   0.981   0.823  1.00 10.23           N  
ATOM     21  CA  LYS A   2       0.846   2.096   1.455  1.00 10.23           C  
ATOM     22  C   LYS A   2       2.316   2.044   1.077  1.00 10.23           C  
ATOM     23  O   LYS A   2       2.876   0.962   0.896  1.00 10.23           O  
ATOM     24  CB  LYS A   2       0.650   2.078   2.970  1.00 10.23           C  
ATOM     25  CG  LYS A   2      -0.797   2.354   3.395  1.00 10.23           C  
ATOM     26  CD  LYS A   2      -0.966   2.381   4.909  1.00 10.23           C  
ATOM     27  CE  LYS A   2      -2.424   2.642   5.288  1.00 10.23           C  
ATOM     28  NZ  LYS A   2      -2.632   2.632   6.754  1.00 10.23           N  
ATOM     29  H   LYS A   2      -0.090   0.172   1.379  1.00 10.23           H  
ATOM     30  HA  LYS A   2       0.439   3.031   1.070  1.00 10.23           H  
ATOM     31 1HB  LYS A   2       0.943   1.107   3.368  1.00 10.23           H  
ATOM     32 2HB  LYS A   2       1.293   2.830   3.430  1.00 10.23           H  
ATOM     33 1HG  LYS A   2      -1.112   3.318   2.990  1.00 10.23           H  
ATOM     34 2HG  LYS A   2      -1.446   1.582   2.985  1.00 10.23           H  
ATOM     35 1HD  LYS A   2      -0.653   1.424   5.330  1.00 10.23           H  
ATOM     36 2HD  LYS A   2      -0.344   3.168   5.335  1.00 10.23           H  
ATOM     37 1HE  LYS A   2      -2.732   3.613   4.896  1.00 10.23           H  
ATOM     38 2HE  LYS A   2      -3.046   1.867   4.841  1.00 10.23           H  
ATOM     39 1HZ  LYS A   2      -3.613   2.797   6.948  1.00 10.23           H  
ATOM     40 2HZ  LYS A   2      -2.362   1.733   7.122  1.00 10.23           H  
ATOM     41 3HZ  LYS A   2      -2.074   3.356   7.188  1.00 10.23           H  
ATOM     42  N   ILE A   3       2.928   3.211   0.955  1.00  9.65           N  
ATOM     43  CA  ILE A   3       4.324   3.317   0.563  1.00  9.65           C  
ATOM     44  C   ILE A   3       5.254   3.669   1.711  1.00  9.65           C  
ATOM     45  O   ILE A   3       4.998   4.593   2.488  1.00  9.65           O  
ATOM     46  CB  ILE A   3       4.468   4.363  -0.556  1.00  9.65           C  
ATOM     47  CG1 ILE A   3       3.539   3.968  -1.729  1.00  9.65           C  
ATOM     48  CG2 ILE A   3       5.925   4.505  -1.002  1.00  9.65           C  
ATOM     49  CD1 ILE A   3       3.820   2.599  -2.309  1.00  9.65           C  
ATOM     50  H   ILE A   3       2.404   4.058   1.120  1.00  9.65           H  
ATOM     51  HA  ILE A   3       4.638   2.353   0.165  1.00  9.65           H  
ATOM     52  HB  ILE A   3       4.127   5.335  -0.186  1.00  9.65           H  
ATOM     53 1HG1 ILE A   3       2.505   3.985  -1.381  1.00  9.65           H  
ATOM     54 2HG1 ILE A   3       3.647   4.706  -2.523  1.00  9.65           H  
ATOM     55 1HG2 ILE A   3       5.988   5.262  -1.783  1.00  9.65           H  
ATOM     56 2HG2 ILE A   3       6.537   4.818  -0.160  1.00  9.65           H  
ATOM     57 3HG2 ILE A   3       6.288   3.554  -1.383  1.00  9.65           H  
ATOM     58 1HD1 ILE A   3       3.121   2.402  -3.123  1.00  9.65           H  
ATOM     59 2HD1 ILE A   3       4.840   2.563  -2.687  1.00  9.65           H  
ATOM     60 3HD1 ILE A   3       3.693   1.840  -1.539  1.00  9.65           H  
ATOM     61  N   ASP A   4       6.361   2.943   1.828  1.00  8.78           N  
ATOM     62  CA  ASP A   4       7.293   3.289   2.881  1.00  8.78           C  
ATOM     63  C   ASP A   4       8.123   4.464   2.431  1.00  8.78           C  
ATOM     64  O   ASP A   4       9.204   4.315   1.855  1.00  8.78           O  
ATOM     65  CB  ASP A   4       8.209   2.134   3.261  1.00  8.78           C  
ATOM     66  CG  ASP A   4       9.156   2.492   4.441  1.00  8.78           C  
ATOM     67  OD1 ASP A   4       9.326   3.682   4.760  1.00  8.78           O  
ATOM     68  OD2 ASP A   4       9.697   1.577   5.017  1.00  8.78           O  
ATOM     69  H   ASP A   4       6.547   2.181   1.193  1.00  8.78           H  
ATOM     70  HA  ASP A   4       6.729   3.585   3.767  1.00  8.78           H  
ATOM     71 1HB  ASP A   4       7.611   1.264   3.539  1.00  8.78           H  
ATOM     72 2HB  ASP A   4       8.819   1.856   2.401  1.00  8.78           H  
ATOM     73  N   GLU A   5       7.613   5.631   2.769  1.00  7.54           N  
ATOM     74  CA  GLU A   5       8.167   6.909   2.380  1.00  7.54           C  
ATOM     75  C   GLU A   5       9.589   7.139   2.881  1.00  7.54           C  
ATOM     76  O   GLU A   5      10.286   7.996   2.344  1.00  7.54           O  
ATOM     77  CB  GLU A   5       7.252   8.050   2.832  1.00  7.54           C  
ATOM     78  CG  GLU A   5       5.921   8.111   2.074  1.00  7.54           C  
ATOM     79  CD  GLU A   5       6.104   8.409   0.597  1.00  7.54           C  
ATOM     80  OE1 GLU A   5       7.000   9.158   0.269  1.00  7.54           O  
ATOM     81  OE2 GLU A   5       5.342   7.901  -0.192  1.00  7.54           O  
ATOM     82  H   GLU A   5       6.708   5.593   3.236  1.00  7.54           H  
ATOM     83  HA  GLU A   5       8.198   6.932   1.291  1.00  7.54           H  
ATOM     84 1HB  GLU A   5       7.031   7.941   3.894  1.00  7.54           H  
ATOM     85 2HB  GLU A   5       7.762   9.003   2.697  1.00  7.54           H  
ATOM     86 1HG  GLU A   5       5.416   7.152   2.174  1.00  7.54           H  
ATOM     87 2HG  GLU A   5       5.289   8.870   2.523  1.00  7.54           H  
ATOM     88  N   SER A   6      10.051   6.406   3.907  1.00  6.03           N  
ATOM     89  CA  SER A   6      11.403   6.665   4.401  1.00  6.03           C  
ATOM     90  C   SER A   6      12.456   6.284   3.354  1.00  6.03           C  
ATOM     91  O   SER A   6      13.614   6.692   3.450  1.00  6.03           O  
ATOM     92  CB  SER A   6      11.681   5.937   5.713  1.00  6.03           C  
ATOM     93  OG  SER A   6      11.782   4.552   5.545  1.00  6.03           O  
ATOM     94  H   SER A   6       9.503   5.628   4.301  1.00  6.03           H  
ATOM     95  HA  SER A   6      11.495   7.734   4.592  1.00  6.03           H  
ATOM     96 1HB  SER A   6      12.605   6.318   6.142  1.00  6.03           H  
ATOM     97 2HB  SER A   6      10.881   6.155   6.417  1.00  6.03           H  
ATOM     98  HG  SER A   6      10.878   4.228   5.320  1.00  6.03           H  
ATOM     99  N   LEU A   7      12.054   5.491   2.355  1.00  4.49           N  
ATOM    100  CA  LEU A   7      12.947   5.063   1.294  1.00  4.49           C  
ATOM    101  C   LEU A   7      12.787   5.909   0.021  1.00  4.49           C  
ATOM    102  O   LEU A   7      13.443   5.651  -0.992  1.00  4.49           O  
ATOM    103  CB  LEU A   7      12.650   3.600   0.986  1.00  4.49           C  
ATOM    104  CG  LEU A   7      12.826   2.660   2.180  1.00  4.49           C  
ATOM    105  CD1 LEU A   7      12.441   1.254   1.775  1.00  4.49           C  
ATOM    106  CD2 LEU A   7      14.261   2.736   2.672  1.00  4.49           C  
ATOM    107  H   LEU A   7      11.083   5.168   2.326  1.00  4.49           H  
ATOM    108  HA  LEU A   7      13.972   5.156   1.646  1.00  4.49           H  
ATOM    109 1HB  LEU A   7      11.612   3.525   0.656  1.00  4.49           H  
ATOM    110 2HB  LEU A   7      13.302   3.266   0.182  1.00  4.49           H  
ATOM    111  HG  LEU A   7      12.150   2.969   2.989  1.00  4.49           H  
ATOM    112 1HD1 LEU A   7      12.548   0.590   2.633  1.00  4.49           H  
ATOM    113 2HD1 LEU A   7      11.403   1.250   1.441  1.00  4.49           H  
ATOM    114 3HD1 LEU A   7      13.087   0.915   0.968  1.00  4.49           H  
ATOM    115 1HD2 LEU A   7      14.384   2.076   3.531  1.00  4.49           H  
ATOM    116 2HD2 LEU A   7      14.938   2.427   1.876  1.00  4.49           H  
ATOM    117 3HD2 LEU A   7      14.489   3.762   2.967  1.00  4.49           H  
ATOM    118  N   ASN A   8      11.890   6.896   0.057  1.00  3.18           N  
ATOM    119  CA  ASN A   8      11.592   7.726  -1.105  1.00  3.18           C  
ATOM    120  C   ASN A   8      12.458   8.982  -1.111  1.00  3.18           C  
ATOM    121  O   ASN A   8      12.210   9.919  -0.353  1.00  3.18           O  
ATOM    122  CB  ASN A   8      10.108   8.073  -1.130  1.00  3.18           C  
ATOM    123  CG  ASN A   8       9.660   8.838  -2.363  1.00  3.18           C  
ATOM    124  OD1 ASN A   8      10.379   8.910  -3.368  1.00  3.18           O  
ATOM    125  ND2 ASN A   8       8.471   9.403  -2.306  1.00  3.18           N  
ATOM    126  H   ASN A   8      11.394   7.109   0.922  1.00  3.18           H  
ATOM    127  HA  ASN A   8      11.833   7.163  -2.008  1.00  3.18           H  
ATOM    128 1HB  ASN A   8       9.522   7.155  -1.057  1.00  3.18           H  
ATOM    129 2HB  ASN A   8       9.864   8.670  -0.247  1.00  3.18           H  
ATOM    130 1HD2 ASN A   8       8.121   9.915  -3.088  1.00  3.18           H  
ATOM    131 2HD2 ASN A   8       7.902   9.318  -1.460  1.00  3.18           H  
ATOM    132  N   VAL A   9      13.495   9.006  -1.939  1.00  2.20           N  
ATOM    133  CA  VAL A   9      14.400  10.146  -1.912  1.00  2.20           C  
ATOM    134  C   VAL A   9      13.772  11.346  -2.609  1.00  2.20           C  
ATOM    135  O   VAL A   9      13.387  11.281  -3.774  1.00  2.20           O  
ATOM    136  CB  VAL A   9      15.738   9.786  -2.567  1.00  2.20           C  
ATOM    137  CG1 VAL A   9      16.639  11.017  -2.613  1.00  2.20           C  
ATOM    138  CG2 VAL A   9      16.382   8.659  -1.771  1.00  2.20           C  
ATOM    139  H   VAL A   9      13.663   8.225  -2.559  1.00  2.20           H  
ATOM    140  HA  VAL A   9      14.591  10.412  -0.872  1.00  2.20           H  
ATOM    141  HB  VAL A   9      15.566   9.459  -3.592  1.00  2.20           H  
ATOM    142 1HG1 VAL A   9      17.587  10.758  -3.082  1.00  2.20           H  
ATOM    143 2HG1 VAL A   9      16.154  11.790  -3.191  1.00  2.20           H  
ATOM    144 3HG1 VAL A   9      16.820  11.376  -1.598  1.00  2.20           H  
ATOM    145 1HG2 VAL A   9      17.332   8.385  -2.228  1.00  2.20           H  
ATOM    146 2HG2 VAL A   9      16.553   8.992  -0.747  1.00  2.20           H  
ATOM    147 3HG2 VAL A   9      15.718   7.790  -1.764  1.00  2.20           H  
ATOM    148  N   HIS A  10      13.685  12.437  -1.862  1.00  1.55           N  
ATOM    149  CA  HIS A  10      13.043  13.686  -2.254  1.00  1.55           C  
ATOM    150  C   HIS A  10      13.728  14.552  -3.300  1.00  1.55           C  
ATOM    151  O   HIS A  10      13.087  15.397  -3.918  1.00  1.55           O  
ATOM    152  CB  HIS A  10      12.936  14.528  -1.000  1.00  1.55           C  
ATOM    153  CG  HIS A  10      14.299  14.904  -0.459  1.00  1.55           C  
ATOM    154  ND1 HIS A  10      15.131  13.986   0.164  1.00  1.55           N  
ATOM    155  CD2 HIS A  10      14.960  16.084  -0.426  1.00  1.55           C  
ATOM    156  CE1 HIS A  10      16.242  14.591   0.541  1.00  1.55           C  
ATOM    157  NE2 HIS A  10      16.163  15.861   0.197  1.00  1.55           N  
ATOM    158  H   HIS A  10      14.050  12.375  -0.922  1.00  1.55           H  
ATOM    159  HA  HIS A  10      12.041  13.460  -2.620  1.00  1.55           H  
ATOM    160 1HB  HIS A  10      12.387  15.447  -1.211  1.00  1.55           H  
ATOM    161 2HB  HIS A  10      12.389  13.980  -0.241  1.00  1.55           H  
ATOM    162  HD2 HIS A  10      14.610  17.031  -0.815  1.00  1.55           H  
ATOM    163  HE1 HIS A  10      17.081  14.123   1.052  1.00  1.55           H  
ATOM    164  HE2 HIS A  10      16.867  16.565   0.359  1.00  1.55           H  
ATOM    165  N   SER A  11      15.014  14.361  -3.526  1.00  1.15           N  
ATOM    166  CA  SER A  11      15.701  15.264  -4.437  1.00  1.15           C  
ATOM    167  C   SER A  11      15.538  16.719  -3.935  1.00  1.15           C  
ATOM    168  O   SER A  11      16.332  17.175  -3.109  1.00  1.15           O  
ATOM    169  CB  SER A  11      15.228  15.076  -5.874  1.00  1.15           C  
ATOM    170  OG  SER A  11      16.089  15.727  -6.768  1.00  1.15           O  
ATOM    171  H   SER A  11      15.509  13.636  -3.032  1.00  1.15           H  
ATOM    172  HA  SER A  11      16.765  15.025  -4.415  1.00  1.15           H  
ATOM    173 1HB  SER A  11      15.207  14.010  -6.102  1.00  1.15           H  
ATOM    174 2HB  SER A  11      14.226  15.444  -6.016  1.00  1.15           H  
ATOM    175  HG  SER A  11      16.159  16.632  -6.449  1.00  1.15           H  
ATOM    176  N   SER A  12      14.596  17.479  -4.502  1.00  0.93           N  
ATOM    177  CA  SER A  12      14.419  18.880  -4.095  1.00  0.93           C  
ATOM    178  C   SER A  12      13.719  18.985  -2.734  1.00  0.93           C  
ATOM    179  O   SER A  12      12.910  18.130  -2.372  1.00  0.93           O  
ATOM    180  CB  SER A  12      13.631  19.655  -5.148  1.00  0.93           C  
ATOM    181  OG  SER A  12      12.295  19.221  -5.247  1.00  0.93           O  
ATOM    182  H   SER A  12      13.947  17.021  -5.123  1.00  0.93           H  
ATOM    183  HA  SER A  12      15.406  19.336  -4.002  1.00  0.93           H  
ATOM    184 1HB  SER A  12      13.645  20.714  -4.891  1.00  0.93           H  
ATOM    185 2HB  SER A  12      14.121  19.550  -6.114  1.00  0.93           H  
ATOM    186  HG  SER A  12      11.857  19.860  -5.823  1.00  0.93           H  
ATOM    187  N   LEU A  13      13.899  20.118  -2.042  1.00  0.80           N  
ATOM    188  CA  LEU A  13      13.253  20.309  -0.739  1.00  0.80           C  
ATOM    189  C   LEU A  13      11.744  20.325  -0.792  1.00  0.80           C  
ATOM    190  O   LEU A  13      11.085  19.857   0.123  1.00  0.80           O  
ATOM    191  CB  LEU A  13      13.678  21.619  -0.075  1.00  0.80           C  
ATOM    192  CG  LEU A  13      15.093  21.724   0.424  1.00  0.80           C  
ATOM    193  CD1 LEU A  13      15.321  23.145   0.963  1.00  0.80           C  
ATOM    194  CD2 LEU A  13      15.311  20.686   1.500  1.00  0.80           C  
ATOM    195  H   LEU A  13      14.538  20.817  -2.390  1.00  0.80           H  
ATOM    196  HA  LEU A  13      13.555  19.484  -0.095  1.00  0.80           H  
ATOM    197 1HB  LEU A  13      13.535  22.410  -0.790  1.00  0.80           H  
ATOM    198 2HB  LEU A  13      13.021  21.805   0.768  1.00  0.80           H  
ATOM    199  HG  LEU A  13      15.791  21.555  -0.396  1.00  0.80           H  
ATOM    200 1HD1 LEU A  13      16.342  23.240   1.326  1.00  0.80           H  
ATOM    201 2HD1 LEU A  13      15.154  23.863   0.181  1.00  0.80           H  
ATOM    202 3HD1 LEU A  13      14.629  23.342   1.780  1.00  0.80           H  
ATOM    203 1HD2 LEU A  13      16.333  20.754   1.872  1.00  0.80           H  
ATOM    204 2HD2 LEU A  13      14.612  20.860   2.320  1.00  0.80           H  
ATOM    205 3HD2 LEU A  13      15.144  19.694   1.079  1.00  0.80           H  
ATOM    206  N   LEU A  14      11.172  20.804  -1.876  1.00  0.74           N  
ATOM    207  CA  LEU A  14       9.723  20.909  -1.950  1.00  0.74           C  
ATOM    208  C   LEU A  14       9.048  19.537  -1.833  1.00  0.74           C  
ATOM    209  O   LEU A  14       7.897  19.433  -1.403  1.00  0.74           O  
ATOM    210  CB  LEU A  14       9.316  21.596  -3.259  1.00  0.74           C  
ATOM    211  CG  LEU A  14       9.735  23.078  -3.372  1.00  0.74           C  
ATOM    212  CD1 LEU A  14       9.400  23.616  -4.750  1.00  0.74           C  
ATOM    213  CD2 LEU A  14       9.043  23.890  -2.297  1.00  0.74           C  
ATOM    214  H   LEU A  14      11.745  21.135  -2.637  1.00  0.74           H  
ATOM    215  HA  LEU A  14       9.386  21.526  -1.118  1.00  0.74           H  
ATOM    216 1HB  LEU A  14       9.767  21.053  -4.090  1.00  0.74           H  
ATOM    217 2HB  LEU A  14       8.243  21.547  -3.361  1.00  0.74           H  
ATOM    218  HG  LEU A  14      10.801  23.147  -3.247  1.00  0.74           H  
ATOM    219 1HD1 LEU A  14       9.718  24.660  -4.822  1.00  0.74           H  
ATOM    220 2HD1 LEU A  14       9.916  23.028  -5.508  1.00  0.74           H  
ATOM    221 3HD1 LEU A  14       8.328  23.551  -4.908  1.00  0.74           H  
ATOM    222 1HD2 LEU A  14       9.366  24.924  -2.387  1.00  0.74           H  
ATOM    223 2HD2 LEU A  14       7.961  23.829  -2.425  1.00  0.74           H  
ATOM    224 3HD2 LEU A  14       9.316  23.505  -1.314  1.00  0.74           H  
ATOM    225  N   GLN A  15       9.772  18.465  -2.164  1.00  0.72           N  
ATOM    226  CA  GLN A  15       9.207  17.126  -2.144  1.00  0.72           C  
ATOM    227  C   GLN A  15       9.238  16.523  -0.734  1.00  0.72           C  
ATOM    228  O   GLN A  15       8.770  15.404  -0.514  1.00  0.72           O  
ATOM    229  CB  GLN A  15       9.935  16.254  -3.157  1.00  0.72           C  
ATOM    230  CG  GLN A  15       9.727  16.725  -4.580  1.00  0.72           C  
ATOM    231  CD  GLN A  15      10.449  15.898  -5.626  1.00  0.72           C  
ATOM    232  OE1 GLN A  15      10.116  14.729  -5.865  1.00  0.72           O  
ATOM    233  NE2 GLN A  15      11.441  16.506  -6.268  1.00  0.72           N  
ATOM    234  H   GLN A  15      10.752  18.563  -2.438  1.00  0.72           H  
ATOM    235  HA  GLN A  15       8.164  17.192  -2.450  1.00  0.72           H  
ATOM    236 1HB  GLN A  15      10.998  16.301  -2.955  1.00  0.72           H  
ATOM    237 2HB  GLN A  15       9.620  15.217  -3.067  1.00  0.72           H  
ATOM    238 1HG  GLN A  15       8.663  16.706  -4.802  1.00  0.72           H  
ATOM    239 2HG  GLN A  15      10.103  17.747  -4.647  1.00  0.72           H  
ATOM    240 1HE2 GLN A  15      11.945  16.019  -6.976  1.00  0.72           H  
ATOM    241 2HE2 GLN A  15      11.687  17.455  -6.019  1.00  0.72           H  
ATOM    242  N   LEU A  16       9.774  17.284   0.225  1.00  0.72           N  
ATOM    243  CA  LEU A  16       9.775  16.920   1.634  1.00  0.72           C  
ATOM    244  C   LEU A  16       8.562  17.508   2.347  1.00  0.72           C  
ATOM    245  O   LEU A  16       8.413  17.341   3.557  1.00  0.72           O  
ATOM    246  CB  LEU A  16      11.023  17.428   2.345  1.00  0.72           C  
ATOM    247  CG  LEU A  16      12.313  16.853   1.950  1.00  0.72           C  
ATOM    248  CD1 LEU A  16      13.412  17.606   2.653  1.00  0.72           C  
ATOM    249  CD2 LEU A  16      12.323  15.391   2.363  1.00  0.72           C  
ATOM    250  H   LEU A  16      10.178  18.188  -0.017  1.00  0.72           H  
ATOM    251  HA  LEU A  16       9.732  15.836   1.716  1.00  0.72           H  
ATOM    252 1HB  LEU A  16      11.099  18.464   2.148  1.00  0.72           H  
ATOM    253 2HB  LEU A  16      10.900  17.289   3.418  1.00  0.72           H  
ATOM    254  HG  LEU A  16      12.454  16.956   0.875  1.00  0.72           H  
ATOM    255 1HD1 LEU A  16      14.377  17.191   2.373  1.00  0.72           H  
ATOM    256 2HD1 LEU A  16      13.361  18.649   2.358  1.00  0.72           H  
ATOM    257 3HD1 LEU A  16      13.278  17.526   3.730  1.00  0.72           H  
ATOM    258 1HD2 LEU A  16      13.270  14.935   2.109  1.00  0.72           H  
ATOM    259 2HD2 LEU A  16      12.176  15.322   3.438  1.00  0.72           H  
ATOM    260 3HD2 LEU A  16      11.515  14.865   1.854  1.00  0.72           H  
ATOM    261  N   ILE A  17       7.703  18.226   1.621  1.00  0.73           N  
ATOM    262  CA  ILE A  17       6.537  18.801   2.271  1.00  0.73           C  
ATOM    263  C   ILE A  17       5.364  17.824   2.228  1.00  0.73           C  
ATOM    264  O   ILE A  17       4.831  17.525   1.158  1.00  0.73           O  
ATOM    265  CB  ILE A  17       6.153  20.124   1.584  1.00  0.73           C  
ATOM    266  CG1 ILE A  17       7.325  21.128   1.713  1.00  0.73           C  
ATOM    267  CG2 ILE A  17       4.879  20.684   2.186  1.00  0.73           C  
ATOM    268  CD1 ILE A  17       7.188  22.389   0.872  1.00  0.73           C  
ATOM    269  H   ILE A  17       7.843  18.383   0.621  1.00  0.73           H  
ATOM    270  HA  ILE A  17       6.778  19.005   3.313  1.00  0.73           H  
ATOM    271  HB  ILE A  17       6.001  19.943   0.519  1.00  0.73           H  
ATOM    272 1HG1 ILE A  17       7.414  21.420   2.760  1.00  0.73           H  
ATOM    273 2HG1 ILE A  17       8.241  20.626   1.408  1.00  0.73           H  
ATOM    274 1HG2 ILE A  17       4.614  21.613   1.682  1.00  0.73           H  
ATOM    275 2HG2 ILE A  17       4.089  19.958   2.052  1.00  0.73           H  
ATOM    276 3HG2 ILE A  17       5.027  20.871   3.250  1.00  0.73           H  
ATOM    277 1HD1 ILE A  17       8.059  23.026   1.031  1.00  0.73           H  
ATOM    278 2HD1 ILE A  17       7.134  22.111  -0.178  1.00  0.73           H  
ATOM    279 3HD1 ILE A  17       6.287  22.934   1.147  1.00  0.73           H  
ATOM    280  N   GLY A  18       4.931  17.354   3.399  1.00  0.75           N  
ATOM    281  CA  GLY A  18       3.844  16.375   3.463  1.00  0.75           C  
ATOM    282  C   GLY A  18       4.351  14.998   3.872  1.00  0.75           C  
ATOM    283  O   GLY A  18       5.537  14.827   4.152  1.00  0.75           O  
ATOM    284  H   GLY A  18       5.405  17.626   4.266  1.00  0.75           H  
ATOM    285 1HA  GLY A  18       3.098  16.711   4.184  1.00  0.75           H  
ATOM    286 2HA  GLY A  18       3.349  16.307   2.497  1.00  0.75           H  
ATOM    287  N   ASN A  19       3.444  14.011   3.933  1.00  0.76           N  
ATOM    288  CA  ASN A  19       3.769  12.665   4.425  1.00  0.76           C  
ATOM    289  C   ASN A  19       4.369  12.770   5.823  1.00  0.76           C  
ATOM    290  O   ASN A  19       5.323  12.073   6.169  1.00  0.76           O  
ATOM    291  CB  ASN A  19       4.724  11.937   3.488  1.00  0.76           C  
ATOM    292  CG  ASN A  19       4.136  11.665   2.126  1.00  0.76           C  
ATOM    293  OD1 ASN A  19       2.969  11.273   2.002  1.00  0.76           O  
ATOM    294  ND2 ASN A  19       4.929  11.861   1.100  1.00  0.76           N  
ATOM    295  H   ASN A  19       2.473  14.198   3.671  1.00  0.76           H  
ATOM    296  HA  ASN A  19       2.843  12.091   4.506  1.00  0.76           H  
ATOM    297 1HB  ASN A  19       5.645  12.499   3.365  1.00  0.76           H  
ATOM    298 2HB  ASN A  19       4.998  10.981   3.937  1.00  0.76           H  
ATOM    299 1HD2 ASN A  19       4.600  11.683   0.171  1.00  0.76           H  
ATOM    300 2HD2 ASN A  19       5.871  12.168   1.243  1.00  0.76           H  
ATOM    301  N   THR A  20       3.779  13.653   6.618  1.00  0.77           N  
ATOM    302  CA  THR A  20       4.223  13.946   7.968  1.00  0.77           C  
ATOM    303  C   THR A  20       3.739  12.885   8.978  1.00  0.77           C  
ATOM    304  O   THR A  20       2.529  12.705   9.119  1.00  0.77           O  
ATOM    305  CB  THR A  20       3.681  15.317   8.356  1.00  0.77           C  
ATOM    306  OG1 THR A  20       4.178  16.293   7.408  1.00  0.77           O  
ATOM    307  CG2 THR A  20       4.087  15.635   9.700  1.00  0.77           C  
ATOM    308  H   THR A  20       2.987  14.158   6.237  1.00  0.77           H  
ATOM    309  HA  THR A  20       5.300  14.034   7.947  1.00  0.77           H  
ATOM    310  HB  THR A  20       2.602  15.311   8.311  1.00  0.77           H  
ATOM    311  HG1 THR A  20       5.136  16.190   7.303  1.00  0.77           H  
ATOM    312 1HG2 THR A  20       3.681  16.594   9.944  1.00  0.77           H  
ATOM    313 2HG2 THR A  20       3.705  14.890  10.396  1.00  0.77           H  
ATOM    314 3HG2 THR A  20       5.171  15.653   9.747  1.00  0.77           H  
ATOM    315  N   PRO A  21       4.635  12.184   9.709  1.00  0.77           N  
ATOM    316  CA  PRO A  21       4.342  11.143  10.697  1.00  0.77           C  
ATOM    317  C   PRO A  21       3.505  11.568  11.895  1.00  0.77           C  
ATOM    318  O   PRO A  21       3.620  12.706  12.371  1.00  0.77           O  
ATOM    319  CB  PRO A  21       5.736  10.764  11.213  1.00  0.77           C  
ATOM    320  CG  PRO A  21       6.685  11.150  10.123  1.00  0.77           C  
ATOM    321  CD  PRO A  21       6.092  12.380   9.493  1.00  0.77           C  
ATOM    322  HA  PRO A  21       3.875  10.286  10.189  1.00  0.77           H  
ATOM    323 1HB  PRO A  21       5.935  11.293  12.160  1.00  0.77           H  
ATOM    324 2HB  PRO A  21       5.766   9.689  11.446  1.00  0.77           H  
ATOM    325 1HG  PRO A  21       7.686  11.331  10.540  1.00  0.77           H  
ATOM    326 2HG  PRO A  21       6.790  10.324   9.402  1.00  0.77           H  
ATOM    327 1HD  PRO A  21       6.450  13.301   9.982  1.00  0.77           H  
ATOM    328 2HD  PRO A  21       6.366  12.318   8.432  1.00  0.77           H  
ATOM    329  N   LEU A  22       2.718  10.616  12.416  1.00  0.77           N  
ATOM    330  CA  LEU A  22       2.007  10.822  13.673  1.00  0.77           C  
ATOM    331  C   LEU A  22       2.799  10.113  14.764  1.00  0.77           C  
ATOM    332  O   LEU A  22       3.096   8.925  14.628  1.00  0.77           O  
ATOM    333  CB  LEU A  22       0.578  10.237  13.683  1.00  0.77           C  
ATOM    334  CG  LEU A  22      -0.428  10.742  12.666  1.00  0.77           C  
ATOM    335  CD1 LEU A  22      -1.760  10.068  12.882  1.00  0.77           C  
ATOM    336  CD2 LEU A  22      -0.581  12.179  12.795  1.00  0.77           C  
ATOM    337  H   LEU A  22       2.642   9.723  11.953  1.00  0.77           H  
ATOM    338  HA  LEU A  22       1.961  11.879  13.886  1.00  0.77           H  
ATOM    339 1HB  LEU A  22       0.651   9.159  13.556  1.00  0.77           H  
ATOM    340 2HB  LEU A  22       0.156  10.428  14.663  1.00  0.77           H  
ATOM    341  HG  LEU A  22      -0.080  10.504  11.679  1.00  0.77           H  
ATOM    342 1HD1 LEU A  22      -2.464  10.439  12.134  1.00  0.77           H  
ATOM    343 2HD1 LEU A  22      -1.657   8.990  12.787  1.00  0.77           H  
ATOM    344 3HD1 LEU A  22      -2.129  10.306  13.878  1.00  0.77           H  
ATOM    345 1HD2 LEU A  22      -1.298  12.529  12.053  1.00  0.77           H  
ATOM    346 2HD2 LEU A  22      -0.932  12.429  13.797  1.00  0.77           H  
ATOM    347 3HD2 LEU A  22       0.381  12.620  12.619  1.00  0.77           H  
ATOM    348  N   LEU A  23       3.138  10.814  15.834  1.00  0.76           N  
ATOM    349  CA  LEU A  23       3.895  10.188  16.908  1.00  0.76           C  
ATOM    350  C   LEU A  23       3.042  10.027  18.141  1.00  0.76           C  
ATOM    351  O   LEU A  23       2.242  10.903  18.450  1.00  0.76           O  
ATOM    352  CB  LEU A  23       5.115  11.031  17.273  1.00  0.76           C  
ATOM    353  CG  LEU A  23       6.099  11.337  16.121  1.00  0.76           C  
ATOM    354  CD1 LEU A  23       7.244  12.176  16.671  1.00  0.76           C  
ATOM    355  CD2 LEU A  23       6.597  10.053  15.498  1.00  0.76           C  
ATOM    356  H   LEU A  23       2.872  11.794  15.883  1.00  0.76           H  
ATOM    357  HA  LEU A  23       4.225   9.203  16.588  1.00  0.76           H  
ATOM    358 1HB  LEU A  23       4.766  11.985  17.671  1.00  0.76           H  
ATOM    359 2HB  LEU A  23       5.666  10.516  18.063  1.00  0.76           H  
ATOM    360  HG  LEU A  23       5.588  11.918  15.356  1.00  0.76           H  
ATOM    361 1HD1 LEU A  23       7.937  12.421  15.868  1.00  0.76           H  
ATOM    362 2HD1 LEU A  23       6.854  13.085  17.105  1.00  0.76           H  
ATOM    363 3HD1 LEU A  23       7.767  11.610  17.439  1.00  0.76           H  
ATOM    364 1HD2 LEU A  23       7.282  10.288  14.683  1.00  0.76           H  
ATOM    365 2HD2 LEU A  23       7.116   9.459  16.251  1.00  0.76           H  
ATOM    366 3HD2 LEU A  23       5.754   9.484  15.106  1.00  0.76           H  
ATOM    367  N   GLU A  24       3.223   8.940  18.879  1.00  0.77           N  
ATOM    368  CA  GLU A  24       2.486   8.811  20.130  1.00  0.77           C  
ATOM    369  C   GLU A  24       3.194   9.550  21.251  1.00  0.77           C  
ATOM    370  O   GLU A  24       4.407   9.416  21.426  1.00  0.77           O  
ATOM    371  CB  GLU A  24       2.283   7.348  20.526  1.00  0.77           C  
ATOM    372  CG  GLU A  24       1.337   6.553  19.634  1.00  0.77           C  
ATOM    373  CD  GLU A  24       1.167   5.056  20.026  1.00  0.77           C  
ATOM    374  OE1 GLU A  24       1.873   4.579  20.895  1.00  0.77           O  
ATOM    375  OE2 GLU A  24       0.292   4.412  19.471  1.00  0.77           O  
ATOM    376  H   GLU A  24       3.874   8.222  18.588  1.00  0.77           H  
ATOM    377  HA  GLU A  24       1.501   9.260  20.006  1.00  0.77           H  
ATOM    378 1HB  GLU A  24       3.243   6.836  20.573  1.00  0.77           H  
ATOM    379 2HB  GLU A  24       1.854   7.341  21.514  1.00  0.77           H  
ATOM    380 1HG  GLU A  24       0.375   7.031  19.726  1.00  0.77           H  
ATOM    381 2HG  GLU A  24       1.661   6.632  18.597  1.00  0.77           H  
ATOM    382  N   LEU A  25       2.428  10.333  21.994  1.00  0.78           N  
ATOM    383  CA  LEU A  25       2.931  11.066  23.152  1.00  0.78           C  
ATOM    384  C   LEU A  25       2.385  10.414  24.412  1.00  0.78           C  
ATOM    385  O   LEU A  25       1.172  10.440  24.629  1.00  0.78           O  
ATOM    386  CB  LEU A  25       2.540  12.557  23.093  1.00  0.78           C  
ATOM    387  CG  LEU A  25       3.418  13.476  22.203  1.00  0.78           C  
ATOM    388  CD1 LEU A  25       3.189  13.174  20.725  1.00  0.78           C  
ATOM    389  CD2 LEU A  25       3.078  14.926  22.529  1.00  0.78           C  
ATOM    390  H   LEU A  25       1.435  10.389  21.756  1.00  0.78           H  
ATOM    391  HA  LEU A  25       4.019  10.997  23.174  1.00  0.78           H  
ATOM    392 1HB  LEU A  25       1.513  12.626  22.730  1.00  0.78           H  
ATOM    393 2HB  LEU A  25       2.574  12.955  24.109  1.00  0.78           H  
ATOM    394  HG  LEU A  25       4.473  13.295  22.421  1.00  0.78           H  
ATOM    395 1HD1 LEU A  25       3.815  13.829  20.124  1.00  0.78           H  
ATOM    396 2HD1 LEU A  25       3.450  12.153  20.510  1.00  0.78           H  
ATOM    397 3HD1 LEU A  25       2.144  13.332  20.480  1.00  0.78           H  
ATOM    398 1HD2 LEU A  25       3.700  15.574  21.930  1.00  0.78           H  
ATOM    399 2HD2 LEU A  25       2.028  15.115  22.310  1.00  0.78           H  
ATOM    400 3HD2 LEU A  25       3.271  15.114  23.588  1.00  0.78           H  
ATOM    401  N   HIS A  26       3.261   9.772  25.196  1.00  0.81           N  
ATOM    402  CA  HIS A  26       2.839   9.020  26.386  1.00  0.81           C  
ATOM    403  C   HIS A  26       3.326   9.546  27.739  1.00  0.81           C  
ATOM    404  O   HIS A  26       3.011   8.953  28.772  1.00  0.81           O  
ATOM    405  CB  HIS A  26       3.302   7.566  26.293  1.00  0.81           C  
ATOM    406  CG  HIS A  26       2.687   6.770  25.199  1.00  0.81           C  
ATOM    407  ND1 HIS A  26       1.356   6.401  25.208  1.00  0.81           N  
ATOM    408  CD2 HIS A  26       3.213   6.249  24.069  1.00  0.81           C  
ATOM    409  CE1 HIS A  26       1.096   5.688  24.130  1.00  0.81           C  
ATOM    410  NE2 HIS A  26       2.203   5.579  23.431  1.00  0.81           N  
ATOM    411  H   HIS A  26       4.247   9.810  24.952  1.00  0.81           H  
ATOM    412  HA  HIS A  26       1.750   9.019  26.428  1.00  0.81           H  
ATOM    413 1HB  HIS A  26       4.384   7.549  26.155  1.00  0.81           H  
ATOM    414 2HB  HIS A  26       3.089   7.064  27.236  1.00  0.81           H  
ATOM    415  HD2 HIS A  26       4.244   6.338  23.729  1.00  0.81           H  
ATOM    416  HE1 HIS A  26       0.133   5.259  23.857  1.00  0.81           H  
ATOM    417  HE2 HIS A  26       2.282   5.074  22.537  1.00  0.81           H  
ATOM    418  N   LYS A  27       4.096  10.629  27.757  1.00  0.84           N  
ATOM    419  CA  LYS A  27       4.590  11.145  29.034  1.00  0.84           C  
ATOM    420  C   LYS A  27       3.890  12.471  29.355  1.00  0.84           C  
ATOM    421  O   LYS A  27       3.353  12.651  30.448  1.00  0.84           O  
ATOM    422  CB  LYS A  27       6.098  11.282  28.965  1.00  0.84           C  
ATOM    423  CG  LYS A  27       6.848   9.962  28.862  1.00  0.84           C  
ATOM    424  CD  LYS A  27       8.311  10.218  28.577  1.00  0.84           C  
ATOM    425  CE  LYS A  27       9.056  10.737  29.792  1.00  0.84           C  
ATOM    426  NZ  LYS A  27      10.458  11.065  29.451  1.00  0.84           N  
ATOM    427  H   LYS A  27       4.364  11.106  26.898  1.00  0.84           H  
ATOM    428  HA  LYS A  27       4.353  10.436  29.822  1.00  0.84           H  
ATOM    429 1HB  LYS A  27       6.353  11.847  28.082  1.00  0.84           H  
ATOM    430 2HB  LYS A  27       6.459  11.816  29.838  1.00  0.84           H  
ATOM    431 1HG  LYS A  27       6.746   9.404  29.792  1.00  0.84           H  
ATOM    432 2HG  LYS A  27       6.429   9.371  28.049  1.00  0.84           H  
ATOM    433 1HD  LYS A  27       8.783   9.297  28.238  1.00  0.84           H  
ATOM    434 2HD  LYS A  27       8.392  10.959  27.776  1.00  0.84           H  
ATOM    435 1HE  LYS A  27       8.566  11.623  30.167  1.00  0.84           H  
ATOM    436 2HE  LYS A  27       9.051   9.975  30.570  1.00  0.84           H  
ATOM    437 1HZ  LYS A  27      10.944  11.415  30.260  1.00  0.84           H  
ATOM    438 2HZ  LYS A  27      10.930  10.248  29.099  1.00  0.84           H  
ATOM    439 3HZ  LYS A  27      10.426  11.802  28.715  1.00  0.84           H  
ATOM    440  N   ILE A  28       3.751  13.337  28.351  1.00  0.89           N  
ATOM    441  CA  ILE A  28       3.018  14.606  28.504  1.00  0.89           C  
ATOM    442  C   ILE A  28       1.575  14.341  28.894  1.00  0.89           C  
ATOM    443  O   ILE A  28       0.954  15.084  29.655  1.00  0.89           O  
ATOM    444  CB  ILE A  28       3.043  15.433  27.203  1.00  0.89           C  
ATOM    445  CG1 ILE A  28       4.398  15.909  26.944  1.00  0.89           C  
ATOM    446  CG2 ILE A  28       2.080  16.590  27.272  1.00  0.89           C  
ATOM    447  CD1 ILE A  28       4.872  16.857  27.985  1.00  0.89           C  
ATOM    448  H   ILE A  28       4.208  13.129  27.457  1.00  0.89           H  
ATOM    449  HA  ILE A  28       3.488  15.186  29.297  1.00  0.89           H  
ATOM    450  HB  ILE A  28       2.767  14.785  26.370  1.00  0.89           H  
ATOM    451 1HG1 ILE A  28       5.052  15.063  26.942  1.00  0.89           H  
ATOM    452 2HG1 ILE A  28       4.433  16.389  25.980  1.00  0.89           H  
ATOM    453 1HG2 ILE A  28       2.127  17.124  26.338  1.00  0.89           H  
ATOM    454 2HG2 ILE A  28       1.068  16.219  27.431  1.00  0.89           H  
ATOM    455 3HG2 ILE A  28       2.356  17.254  28.089  1.00  0.89           H  
ATOM    456 1HD1 ILE A  28       5.868  17.168  27.781  1.00  0.89           H  
ATOM    457 2HD1 ILE A  28       4.223  17.735  28.006  1.00  0.89           H  
ATOM    458 3HD1 ILE A  28       4.847  16.364  28.947  1.00  0.89           H  
ATOM    459  N   THR A  29       1.060  13.282  28.304  1.00  0.93           N  
ATOM    460  CA  THR A  29      -0.298  12.817  28.407  1.00  0.93           C  
ATOM    461  C   THR A  29      -0.456  11.652  29.397  1.00  0.93           C  
ATOM    462  O   THR A  29      -1.480  10.971  29.390  1.00  0.93           O  
ATOM    463  CB  THR A  29      -0.724  12.314  27.047  1.00  0.93           C  
ATOM    464  OG1 THR A  29       0.122  11.221  26.731  1.00  0.93           O  
ATOM    465  CG2 THR A  29      -0.533  13.427  26.015  1.00  0.93           C  
ATOM    466  H   THR A  29       1.686  12.749  27.720  1.00  0.93           H  
ATOM    467  HA  THR A  29      -0.913  13.656  28.704  1.00  0.93           H  
ATOM    468  HB  THR A  29      -1.757  11.984  27.070  1.00  0.93           H  
ATOM    469  HG1 THR A  29       0.106  10.999  25.789  1.00  0.93           H  
ATOM    470 1HG2 THR A  29      -0.795  13.076  25.040  1.00  0.93           H  
ATOM    471 2HG2 THR A  29      -1.160  14.278  26.274  1.00  0.93           H  
ATOM    472 3HG2 THR A  29       0.510  13.735  26.007  1.00  0.93           H  
ATOM    473  N   LYS A  30       0.567  11.370  30.212  1.00  0.96           N  
ATOM    474  CA  LYS A  30       0.532  10.212  31.115  1.00  0.96           C  
ATOM    475  C   LYS A  30      -0.724  10.111  31.983  1.00  0.96           C  
ATOM    476  O   LYS A  30      -1.221   9.015  32.235  1.00  0.96           O  
ATOM    477  CB  LYS A  30       1.758  10.216  32.025  1.00  0.96           C  
ATOM    478  CG  LYS A  30       1.837   9.038  32.991  1.00  0.96           C  
ATOM    479  CD  LYS A  30       3.127   9.079  33.810  1.00  0.96           C  
ATOM    480  CE  LYS A  30       3.189   7.931  34.810  1.00  0.96           C  
ATOM    481  NZ  LYS A  30       4.442   7.961  35.613  1.00  0.96           N  
ATOM    482  H   LYS A  30       1.404  11.953  30.217  1.00  0.96           H  
ATOM    483  HA  LYS A  30       0.578   9.314  30.497  1.00  0.96           H  
ATOM    484 1HB  LYS A  30       2.651  10.192  31.412  1.00  0.96           H  
ATOM    485 2HB  LYS A  30       1.785  11.140  32.600  1.00  0.96           H  
ATOM    486 1HG  LYS A  30       0.981   9.066  33.666  1.00  0.96           H  
ATOM    487 2HG  LYS A  30       1.804   8.108  32.425  1.00  0.96           H  
ATOM    488 1HD  LYS A  30       3.983   9.015  33.136  1.00  0.96           H  
ATOM    489 2HD  LYS A  30       3.182  10.026  34.348  1.00  0.96           H  
ATOM    490 1HE  LYS A  30       2.336   7.998  35.483  1.00  0.96           H  
ATOM    491 2HE  LYS A  30       3.140   6.985  34.269  1.00  0.96           H  
ATOM    492 1HZ  LYS A  30       4.446   7.186  36.261  1.00  0.96           H  
ATOM    493 2HZ  LYS A  30       5.240   7.888  34.997  1.00  0.96           H  
ATOM    494 3HZ  LYS A  30       4.493   8.829  36.127  1.00  0.96           H  
ATOM    495  N   GLY A  31      -1.223  11.244  32.469  1.00  0.96           N  
ATOM    496  CA  GLY A  31      -2.388  11.264  33.351  1.00  0.96           C  
ATOM    497  C   GLY A  31      -3.732  11.380  32.618  1.00  0.96           C  
ATOM    498  O   GLY A  31      -4.762  11.617  33.253  1.00  0.96           O  
ATOM    499  H   GLY A  31      -0.778  12.114  32.219  1.00  0.96           H  
ATOM    500 1HA  GLY A  31      -2.389  10.356  33.954  1.00  0.96           H  
ATOM    501 2HA  GLY A  31      -2.289  12.096  34.045  1.00  0.96           H  
ATOM    502  N   LEU A  32      -3.726  11.267  31.288  1.00  0.94           N  
ATOM    503  CA  LEU A  32      -4.940  11.444  30.495  1.00  0.94           C  
ATOM    504  C   LEU A  32      -5.542  10.089  30.094  1.00  0.94           C  
ATOM    505  O   LEU A  32      -4.835   9.094  29.962  1.00  0.94           O  
ATOM    506  CB  LEU A  32      -4.618  12.262  29.256  1.00  0.94           C  
ATOM    507  CG  LEU A  32      -4.434  13.804  29.421  1.00  0.94           C  
ATOM    508  CD1 LEU A  32      -3.366  14.124  30.442  1.00  0.94           C  
ATOM    509  CD2 LEU A  32      -4.075  14.385  28.050  1.00  0.94           C  
ATOM    510  H   LEU A  32      -2.857  11.058  30.795  1.00  0.94           H  
ATOM    511  HA  LEU A  32      -5.672  11.985  31.092  1.00  0.94           H  
ATOM    512 1HB  LEU A  32      -3.727  11.860  28.788  1.00  0.94           H  
ATOM    513 2HB  LEU A  32      -5.434  12.130  28.589  1.00  0.94           H  
ATOM    514  HG  LEU A  32      -5.323  14.241  29.776  1.00  0.94           H  
ATOM    515 1HD1 LEU A  32      -3.260  15.205  30.522  1.00  0.94           H  
ATOM    516 2HD1 LEU A  32      -3.656  13.736  31.394  1.00  0.94           H  
ATOM    517 3HD1 LEU A  32      -2.443  13.699  30.162  1.00  0.94           H  
ATOM    518 1HD2 LEU A  32      -3.942  15.451  28.124  1.00  0.94           H  
ATOM    519 2HD2 LEU A  32      -3.162  13.939  27.697  1.00  0.94           H  
ATOM    520 3HD2 LEU A  32      -4.874  14.173  27.349  1.00  0.94           H  
ATOM    521  N   LYS A  33      -6.869  10.049  29.931  1.00  0.89           N  
ATOM    522  CA  LYS A  33      -7.587   8.804  29.621  1.00  0.89           C  
ATOM    523  C   LYS A  33      -7.418   8.138  28.241  1.00  0.89           C  
ATOM    524  O   LYS A  33      -7.496   6.910  28.155  1.00  0.89           O  
ATOM    525  CB  LYS A  33      -9.087   9.006  29.822  1.00  0.89           C  
ATOM    526  CG  LYS A  33      -9.534   9.181  31.265  1.00  0.89           C  
ATOM    527  CD  LYS A  33     -11.056   9.321  31.342  1.00  0.89           C  
ATOM    528  CE  LYS A  33     -11.540   9.522  32.767  1.00  0.89           C  
ATOM    529  NZ  LYS A  33     -13.028   9.621  32.835  1.00  0.89           N  
ATOM    530  H   LYS A  33      -7.400  10.900  30.045  1.00  0.89           H  
ATOM    531  HA  LYS A  33      -7.256   8.068  30.355  1.00  0.89           H  
ATOM    532 1HB  LYS A  33      -9.424   9.873  29.249  1.00  0.89           H  
ATOM    533 2HB  LYS A  33      -9.611   8.139  29.432  1.00  0.89           H  
ATOM    534 1HG  LYS A  33      -9.226   8.313  31.849  1.00  0.89           H  
ATOM    535 2HG  LYS A  33      -9.068  10.071  31.687  1.00  0.89           H  
ATOM    536 1HD  LYS A  33     -11.374  10.176  30.735  1.00  0.89           H  
ATOM    537 2HD  LYS A  33     -11.528   8.422  30.933  1.00  0.89           H  
ATOM    538 1HE  LYS A  33     -11.210   8.689  33.385  1.00  0.89           H  
ATOM    539 2HE  LYS A  33     -11.110  10.445  33.157  1.00  0.89           H  
ATOM    540 1HZ  LYS A  33     -13.314   9.764  33.790  1.00  0.89           H  
ATOM    541 2HZ  LYS A  33     -13.342  10.395  32.265  1.00  0.89           H  
ATOM    542 3HZ  LYS A  33     -13.443   8.762  32.487  1.00  0.89           H  
ATOM    543  N   GLY A  34      -7.269   8.900  27.159  1.00  0.83           N  
ATOM    544  CA  GLY A  34      -7.249   8.256  25.836  1.00  0.83           C  
ATOM    545  C   GLY A  34      -5.849   8.040  25.275  1.00  0.83           C  
ATOM    546  O   GLY A  34      -4.864   7.975  26.013  1.00  0.83           O  
ATOM    547  H   GLY A  34      -7.175   9.914  27.211  1.00  0.83           H  
ATOM    548 1HA  GLY A  34      -7.773   7.304  25.885  1.00  0.83           H  
ATOM    549 2HA  GLY A  34      -7.812   8.874  25.139  1.00  0.83           H  
ATOM    550  N   ARG A  35      -5.766   7.922  23.953  1.00  0.77           N  
ATOM    551  CA  ARG A  35      -4.493   7.769  23.259  1.00  0.77           C  
ATOM    552  C   ARG A  35      -4.244   9.076  22.530  1.00  0.77           C  
ATOM    553  O   ARG A  35      -5.163   9.630  21.914  1.00  0.77           O  
ATOM    554  CB  ARG A  35      -4.520   6.610  22.276  1.00  0.77           C  
ATOM    555  CG  ARG A  35      -4.685   5.237  22.912  1.00  0.77           C  
ATOM    556  CD  ARG A  35      -4.850   4.150  21.897  1.00  0.77           C  
ATOM    557  NE  ARG A  35      -3.660   3.955  21.055  1.00  0.77           N  
ATOM    558  CZ  ARG A  35      -3.649   3.211  19.925  1.00  0.77           C  
ATOM    559  NH1 ARG A  35      -4.756   2.613  19.533  1.00  0.77           N  
ATOM    560  NH2 ARG A  35      -2.539   3.079  19.201  1.00  0.77           N  
ATOM    561  H   ARG A  35      -6.617   7.950  23.395  1.00  0.77           H  
ATOM    562  HA  ARG A  35      -3.697   7.608  23.984  1.00  0.77           H  
ATOM    563 1HB  ARG A  35      -5.333   6.757  21.583  1.00  0.77           H  
ATOM    564 2HB  ARG A  35      -3.593   6.601  21.705  1.00  0.77           H  
ATOM    565 1HG  ARG A  35      -3.811   5.013  23.521  1.00  0.77           H  
ATOM    566 2HG  ARG A  35      -5.576   5.243  23.545  1.00  0.77           H  
ATOM    567 1HD  ARG A  35      -5.056   3.212  22.414  1.00  0.77           H  
ATOM    568 2HD  ARG A  35      -5.687   4.387  21.255  1.00  0.77           H  
ATOM    569  HE  ARG A  35      -2.795   4.405  21.331  1.00  0.77           H  
ATOM    570 1HH1 ARG A  35      -5.606   2.712  20.075  1.00  0.77           H  
ATOM    571 2HH1 ARG A  35      -4.760   2.057  18.688  1.00  0.77           H  
ATOM    572 1HH2 ARG A  35      -1.653   3.545  19.478  1.00  0.77           H  
ATOM    573 2HH2 ARG A  35      -2.552   2.521  18.362  1.00  0.77           H  
ATOM    574  N   TYR A  36      -3.015   9.572  22.593  1.00  0.73           N  
ATOM    575  CA  TYR A  36      -2.750  10.863  21.987  1.00  0.73           C  
ATOM    576  C   TYR A  36      -1.599  10.794  21.010  1.00  0.73           C  
ATOM    577  O   TYR A  36      -0.508  10.306  21.329  1.00  0.73           O  
ATOM    578  CB  TYR A  36      -2.472  11.861  23.101  1.00  0.73           C  
ATOM    579  CG  TYR A  36      -3.632  11.935  24.089  1.00  0.73           C  
ATOM    580  CD1 TYR A  36      -3.680  11.059  25.155  1.00  0.73           C  
ATOM    581  CD2 TYR A  36      -4.647  12.814  23.904  1.00  0.73           C  
ATOM    582  CE1 TYR A  36      -4.750  11.065  26.004  1.00  0.73           C  
ATOM    583  CE2 TYR A  36      -5.729  12.818  24.751  1.00  0.73           C  
ATOM    584  CZ  TYR A  36      -5.792  11.935  25.795  1.00  0.73           C  
ATOM    585  OH  TYR A  36      -6.901  11.899  26.637  1.00  0.73           O  
ATOM    586  H   TYR A  36      -2.285   9.079  23.091  1.00  0.73           H  
ATOM    587  HA  TYR A  36      -3.630  11.187  21.430  1.00  0.73           H  
ATOM    588 1HB  TYR A  36      -1.577  11.546  23.634  1.00  0.73           H  
ATOM    589 2HB  TYR A  36      -2.297  12.853  22.687  1.00  0.73           H  
ATOM    590  HD1 TYR A  36      -2.871  10.344  25.315  1.00  0.73           H  
ATOM    591  HD2 TYR A  36      -4.608  13.504  23.066  1.00  0.73           H  
ATOM    592  HE1 TYR A  36      -4.779  10.358  26.834  1.00  0.73           H  
ATOM    593  HE2 TYR A  36      -6.529  13.508  24.575  1.00  0.73           H  
ATOM    594  HH  TYR A  36      -7.460  12.659  26.442  1.00  0.73           H  
ATOM    595  N   PHE A  37      -1.862  11.310  19.823  1.00  0.70           N  
ATOM    596  CA  PHE A  37      -0.921  11.275  18.728  1.00  0.70           C  
ATOM    597  C   PHE A  37      -0.670  12.689  18.273  1.00  0.70           C  
ATOM    598  O   PHE A  37      -1.590  13.506  18.310  1.00  0.70           O  
ATOM    599  CB  PHE A  37      -1.572  10.532  17.578  1.00  0.70           C  
ATOM    600  CG  PHE A  37      -2.029   9.199  17.945  1.00  0.70           C  
ATOM    601  CD1 PHE A  37      -3.262   9.082  18.573  1.00  0.70           C  
ATOM    602  CD2 PHE A  37      -1.315   8.068  17.670  1.00  0.70           C  
ATOM    603  CE1 PHE A  37      -3.745   7.877  18.943  1.00  0.70           C  
ATOM    604  CE2 PHE A  37      -1.825   6.833  18.032  1.00  0.70           C  
ATOM    605  CZ  PHE A  37      -3.041   6.752  18.674  1.00  0.70           C  
ATOM    606  H   PHE A  37      -2.789  11.705  19.659  1.00  0.70           H  
ATOM    607  HA  PHE A  37      -0.004  10.805  19.052  1.00  0.70           H  
ATOM    608 1HB  PHE A  37      -2.414  11.097  17.228  1.00  0.70           H  
ATOM    609 2HB  PHE A  37      -0.865  10.441  16.762  1.00  0.70           H  
ATOM    610  HD1 PHE A  37      -3.840   9.982  18.787  1.00  0.70           H  
ATOM    611  HD2 PHE A  37      -0.348   8.146  17.167  1.00  0.70           H  
ATOM    612  HE1 PHE A  37      -4.703   7.815  19.452  1.00  0.70           H  
ATOM    613  HE2 PHE A  37      -1.258   5.921  17.819  1.00  0.70           H  
ATOM    614  HZ  PHE A  37      -3.437   5.799  18.961  1.00  0.70           H  
ATOM    615  N   ALA A  38       0.522  12.976  17.791  1.00  0.69           N  
ATOM    616  CA  ALA A  38       0.758  14.308  17.279  1.00  0.69           C  
ATOM    617  C   ALA A  38       1.319  14.272  15.895  1.00  0.69           C  
ATOM    618  O   ALA A  38       2.189  13.459  15.595  1.00  0.69           O  
ATOM    619  CB  ALA A  38       1.717  15.043  18.161  1.00  0.69           C  
ATOM    620  H   ALA A  38       1.256  12.275  17.817  1.00  0.69           H  
ATOM    621  HA  ALA A  38      -0.185  14.829  17.248  1.00  0.69           H  
ATOM    622 1HB  ALA A  38       1.834  16.031  17.739  1.00  0.69           H  
ATOM    623 2HB  ALA A  38       1.319  15.110  19.167  1.00  0.69           H  
ATOM    624 3HB  ALA A  38       2.668  14.528  18.170  1.00  0.69           H  
ATOM    625  N   LYS A  39       0.846  15.165  15.041  1.00  0.69           N  
ATOM    626  CA  LYS A  39       1.369  15.171  13.689  1.00  0.69           C  
ATOM    627  C   LYS A  39       2.514  16.148  13.644  1.00  0.69           C  
ATOM    628  O   LYS A  39       2.373  17.345  13.919  1.00  0.69           O  
ATOM    629  CB  LYS A  39       0.271  15.465  12.679  1.00  0.69           C  
ATOM    630  CG  LYS A  39       0.656  15.300  11.215  1.00  0.69           C  
ATOM    631  CD  LYS A  39      -0.617  15.321  10.392  1.00  0.69           C  
ATOM    632  CE  LYS A  39      -0.434  15.106   8.897  1.00  0.69           C  
ATOM    633  NZ  LYS A  39       0.144  13.799   8.533  1.00  0.69           N  
ATOM    634  H   LYS A  39       0.129  15.820  15.352  1.00  0.69           H  
ATOM    635  HA  LYS A  39       1.784  14.194  13.457  1.00  0.69           H  
ATOM    636 1HB  LYS A  39      -0.626  14.903  12.898  1.00  0.69           H  
ATOM    637 2HB  LYS A  39       0.022  16.508  12.783  1.00  0.69           H  
ATOM    638 1HG  LYS A  39       1.306  16.116  10.913  1.00  0.69           H  
ATOM    639 2HG  LYS A  39       1.185  14.354  11.059  1.00  0.69           H  
ATOM    640 1HD  LYS A  39      -1.254  14.549  10.762  1.00  0.69           H  
ATOM    641 2HD  LYS A  39      -1.113  16.276  10.523  1.00  0.69           H  
ATOM    642 1HE  LYS A  39      -1.412  15.159   8.442  1.00  0.69           H  
ATOM    643 2HE  LYS A  39       0.190  15.882   8.486  1.00  0.69           H  
ATOM    644 1HZ  LYS A  39       0.187  13.773   7.497  1.00  0.69           H  
ATOM    645 2HZ  LYS A  39       1.078  13.668   8.897  1.00  0.69           H  
ATOM    646 3HZ  LYS A  39      -0.406  13.009   8.869  1.00  0.69           H  
ATOM    647  N   LEU A  40       3.692  15.638  13.347  1.00  0.71           N  
ATOM    648  CA  LEU A  40       4.880  16.473  13.422  1.00  0.71           C  
ATOM    649  C   LEU A  40       5.147  17.334  12.205  1.00  0.71           C  
ATOM    650  O   LEU A  40       6.117  17.154  11.470  1.00  0.71           O  
ATOM    651  CB  LEU A  40       6.068  15.610  13.766  1.00  0.71           C  
ATOM    652  CG  LEU A  40       6.288  15.427  15.255  1.00  0.71           C  
ATOM    653  CD1 LEU A  40       6.715  16.741  15.816  1.00  0.71           C  
ATOM    654  CD2 LEU A  40       4.992  14.967  15.938  1.00  0.71           C  
ATOM    655  H   LEU A  40       3.758  14.647  13.089  1.00  0.71           H  
ATOM    656  HA  LEU A  40       4.743  17.150  14.262  1.00  0.71           H  
ATOM    657 1HB  LEU A  40       5.937  14.623  13.312  1.00  0.71           H  
ATOM    658 2HB  LEU A  40       6.946  16.075  13.350  1.00  0.71           H  
ATOM    659  HG  LEU A  40       7.071  14.708  15.419  1.00  0.71           H  
ATOM    660 1HD1 LEU A  40       6.890  16.652  16.877  1.00  0.71           H  
ATOM    661 2HD1 LEU A  40       7.625  17.065  15.327  1.00  0.71           H  
ATOM    662 3HD1 LEU A  40       5.936  17.475  15.636  1.00  0.71           H  
ATOM    663 1HD2 LEU A  40       5.153  14.848  17.004  1.00  0.71           H  
ATOM    664 2HD2 LEU A  40       4.216  15.705  15.785  1.00  0.71           H  
ATOM    665 3HD2 LEU A  40       4.672  14.021  15.517  1.00  0.71           H  
ATOM    666  N   GLU A  41       4.292  18.336  12.044  1.00  0.72           N  
ATOM    667  CA  GLU A  41       4.313  19.288  10.929  1.00  0.72           C  
ATOM    668  C   GLU A  41       5.618  20.076  10.984  1.00  0.72           C  
ATOM    669  O   GLU A  41       6.200  20.478   9.973  1.00  0.72           O  
ATOM    670  CB  GLU A  41       3.098  20.200  11.015  1.00  0.72           C  
ATOM    671  CG  GLU A  41       1.744  19.519  10.777  1.00  0.72           C  
ATOM    672  CD  GLU A  41       1.570  19.017   9.372  1.00  0.72           C  
ATOM    673  OE1 GLU A  41       1.796  19.759   8.458  1.00  0.72           O  
ATOM    674  OE2 GLU A  41       1.201  17.895   9.215  1.00  0.72           O  
ATOM    675  H   GLU A  41       3.546  18.391  12.737  1.00  0.72           H  
ATOM    676  HA  GLU A  41       4.282  18.748   9.987  1.00  0.72           H  
ATOM    677 1HB  GLU A  41       3.062  20.684  11.961  1.00  0.72           H  
ATOM    678 2HB  GLU A  41       3.201  20.966  10.275  1.00  0.72           H  
ATOM    679 1HG  GLU A  41       1.665  18.672  11.462  1.00  0.72           H  
ATOM    680 2HG  GLU A  41       0.943  20.212  11.022  1.00  0.72           H  
ATOM    681  N   ALA A  42       6.114  20.188  12.200  1.00  0.74           N  
ATOM    682  CA  ALA A  42       7.349  20.821  12.587  1.00  0.74           C  
ATOM    683  C   ALA A  42       8.564  20.187  11.902  1.00  0.74           C  
ATOM    684  O   ALA A  42       9.647  20.767  11.932  1.00  0.74           O  
ATOM    685  CB  ALA A  42       7.501  20.720  14.068  1.00  0.74           C  
ATOM    686  H   ALA A  42       5.535  19.825  12.946  1.00  0.74           H  
ATOM    687  HA  ALA A  42       7.296  21.865  12.311  1.00  0.74           H  
ATOM    688 1HB  ALA A  42       8.402  21.208  14.387  1.00  0.74           H  
ATOM    689 2HB  ALA A  42       6.638  21.192  14.550  1.00  0.74           H  
ATOM    690 3HB  ALA A  42       7.540  19.668  14.326  1.00  0.74           H  
ATOM    691  N   PHE A  43       8.424  18.969  11.362  1.00  0.74           N  
ATOM    692  CA  PHE A  43       9.536  18.310  10.689  1.00  0.74           C  
ATOM    693  C   PHE A  43       9.513  18.463   9.142  1.00  0.74           C  
ATOM    694  O   PHE A  43      10.334  17.850   8.454  1.00  0.74           O  
ATOM    695  CB  PHE A  43       9.576  16.832  11.087  1.00  0.74           C  
ATOM    696  CG  PHE A  43       9.876  16.610  12.592  1.00  0.74           C  
ATOM    697  CD1 PHE A  43      10.431  17.624  13.376  1.00  0.74           C  
ATOM    698  CD2 PHE A  43       9.606  15.390  13.209  1.00  0.74           C  
ATOM    699  CE1 PHE A  43      10.699  17.426  14.718  1.00  0.74           C  
ATOM    700  CE2 PHE A  43       9.877  15.193  14.558  1.00  0.74           C  
ATOM    701  CZ  PHE A  43      10.421  16.214  15.310  1.00  0.74           C  
ATOM    702  H   PHE A  43       7.524  18.488  11.385  1.00  0.74           H  
ATOM    703  HA  PHE A  43      10.459  18.765  11.045  1.00  0.74           H  
ATOM    704 1HB  PHE A  43       8.610  16.373  10.862  1.00  0.74           H  
ATOM    705 2HB  PHE A  43      10.332  16.313  10.504  1.00  0.74           H  
ATOM    706  HD1 PHE A  43      10.658  18.585  12.920  1.00  0.74           H  
ATOM    707  HD2 PHE A  43       9.174  14.581  12.618  1.00  0.74           H  
ATOM    708  HE1 PHE A  43      11.132  18.232  15.310  1.00  0.74           H  
ATOM    709  HE2 PHE A  43       9.656  14.234  15.025  1.00  0.74           H  
ATOM    710  HZ  PHE A  43      10.634  16.062  16.367  1.00  0.74           H  
ATOM    711  N   ASN A  44       8.612  19.304   8.601  1.00  0.74           N  
ATOM    712  CA  ASN A  44       8.551  19.594   7.149  1.00  0.74           C  
ATOM    713  C   ASN A  44       9.659  20.594   6.799  1.00  0.74           C  
ATOM    714  O   ASN A  44      10.382  21.032   7.685  1.00  0.74           O  
ATOM    715  CB  ASN A  44       7.165  20.085   6.708  1.00  0.74           C  
ATOM    716  CG  ASN A  44       6.121  18.963   6.649  1.00  0.74           C  
ATOM    717  OD1 ASN A  44       6.370  17.901   6.063  1.00  0.74           O  
ATOM    718  ND2 ASN A  44       4.978  19.157   7.231  1.00  0.74           N  
ATOM    719  H   ASN A  44       7.929  19.763   9.207  1.00  0.74           H  
ATOM    720  HA  ASN A  44       8.764  18.676   6.598  1.00  0.74           H  
ATOM    721 1HB  ASN A  44       6.814  20.854   7.405  1.00  0.74           H  
ATOM    722 2HB  ASN A  44       7.232  20.555   5.726  1.00  0.74           H  
ATOM    723 1HD2 ASN A  44       4.313  18.395   7.245  1.00  0.74           H  
ATOM    724 2HD2 ASN A  44       4.773  20.040   7.666  1.00  0.74           H  
ATOM    725  N   VAL A  45       9.806  20.968   5.527  1.00  0.74           N  
ATOM    726  CA  VAL A  45      10.919  21.825   5.074  1.00  0.74           C  
ATOM    727  C   VAL A  45      11.069  23.151   5.811  1.00  0.74           C  
ATOM    728  O   VAL A  45      12.180  23.557   6.160  1.00  0.74           O  
ATOM    729  CB  VAL A  45      10.695  22.214   3.615  1.00  0.74           C  
ATOM    730  CG1 VAL A  45      11.716  23.252   3.169  1.00  0.74           C  
ATOM    731  CG2 VAL A  45      10.771  21.056   2.789  1.00  0.74           C  
ATOM    732  H   VAL A  45       9.156  20.621   4.837  1.00  0.74           H  
ATOM    733  HA  VAL A  45      11.844  21.256   5.176  1.00  0.74           H  
ATOM    734  HB  VAL A  45       9.701  22.661   3.521  1.00  0.74           H  
ATOM    735 1HG1 VAL A  45      11.526  23.525   2.130  1.00  0.74           H  
ATOM    736 2HG1 VAL A  45      11.634  24.133   3.798  1.00  0.74           H  
ATOM    737 3HG1 VAL A  45      12.717  22.836   3.257  1.00  0.74           H  
ATOM    738 1HG2 VAL A  45      10.577  21.382   1.784  1.00  0.74           H  
ATOM    739 2HG2 VAL A  45      11.761  20.611   2.858  1.00  0.74           H  
ATOM    740 3HG2 VAL A  45      10.017  20.335   3.101  1.00  0.74           H  
ATOM    741  N   GLY A  46       9.957  23.838   6.016  1.00  0.73           N  
ATOM    742  CA  GLY A  46       9.936  25.095   6.724  1.00  0.73           C  
ATOM    743  C   GLY A  46       9.626  24.846   8.185  1.00  0.73           C  
ATOM    744  O   GLY A  46       9.440  25.781   8.970  1.00  0.73           O  
ATOM    745  H   GLY A  46       9.064  23.474   5.693  1.00  0.73           H  
ATOM    746 1HA  GLY A  46      10.895  25.579   6.620  1.00  0.73           H  
ATOM    747 2HA  GLY A  46       9.179  25.746   6.285  1.00  0.73           H  
ATOM    748  N   HIS A  47       9.548  23.576   8.554  1.00  0.73           N  
ATOM    749  CA  HIS A  47       9.192  23.165   9.887  1.00  0.73           C  
ATOM    750  C   HIS A  47       7.819  23.674  10.324  1.00  0.73           C  
ATOM    751  O   HIS A  47       7.663  24.144  11.455  1.00  0.73           O  
ATOM    752  CB  HIS A  47      10.270  23.623  10.860  1.00  0.73           C  
ATOM    753  CG  HIS A  47      11.607  23.077  10.542  1.00  0.73           C  
ATOM    754  ND1 HIS A  47      11.916  21.763  10.745  1.00  0.73           N  
ATOM    755  CD2 HIS A  47      12.714  23.657  10.024  1.00  0.73           C  
ATOM    756  CE1 HIS A  47      13.162  21.539  10.374  1.00  0.73           C  
ATOM    757  NE2 HIS A  47      13.678  22.679   9.931  1.00  0.73           N  
ATOM    758  H   HIS A  47       9.769  22.839   7.896  1.00  0.73           H  
ATOM    759  HA  HIS A  47       9.161  22.080   9.905  1.00  0.73           H  
ATOM    760 1HB  HIS A  47      10.335  24.693  10.912  1.00  0.73           H  
ATOM    761 2HB  HIS A  47      10.010  23.275  11.827  1.00  0.73           H  
ATOM    762  HD1 HIS A  47      11.258  21.092  11.134  1.00  0.73           H  
ATOM    763  HD2 HIS A  47      12.933  24.676   9.701  1.00  0.73           H  
ATOM    764  HE1 HIS A  47      13.591  20.543  10.459  1.00  0.73           H  
ATOM    765  N   SER A  48       6.832  23.600   9.424  1.00  0.73           N  
ATOM    766  CA  SER A  48       5.474  24.040   9.728  1.00  0.73           C  
ATOM    767  C   SER A  48       4.395  23.523   8.797  1.00  0.73           C  
ATOM    768  O   SER A  48       4.613  23.278   7.611  1.00  0.73           O  
ATOM    769  CB  SER A  48       5.347  25.534   9.733  1.00  0.73           C  
ATOM    770  OG  SER A  48       4.003  25.895   9.994  1.00  0.73           O  
ATOM    771  H   SER A  48       7.032  23.214   8.512  1.00  0.73           H  
ATOM    772  HA  SER A  48       5.239  23.676  10.727  1.00  0.73           H  
ATOM    773 1HB  SER A  48       5.994  25.948  10.496  1.00  0.73           H  
ATOM    774 2HB  SER A  48       5.664  25.938   8.771  1.00  0.73           H  
ATOM    775  HG  SER A  48       3.841  25.607  10.929  1.00  0.73           H  
ATOM    776  N   ALA A  49       3.176  23.466   9.338  1.00  0.72           N  
ATOM    777  CA  ALA A  49       1.975  23.099   8.566  1.00  0.72           C  
ATOM    778  C   ALA A  49       1.758  24.047   7.393  1.00  0.72           C  
ATOM    779  O   ALA A  49       1.184  23.675   6.361  1.00  0.72           O  
ATOM    780  CB  ALA A  49       0.726  23.127   9.440  1.00  0.72           C  
ATOM    781  H   ALA A  49       3.105  23.705  10.329  1.00  0.72           H  
ATOM    782  HA  ALA A  49       2.123  22.096   8.173  1.00  0.72           H  
ATOM    783 1HB  ALA A  49      -0.139  22.828   8.847  1.00  0.72           H  
ATOM    784 2HB  ALA A  49       0.851  22.439  10.267  1.00  0.72           H  
ATOM    785 3HB  ALA A  49       0.574  24.133   9.824  1.00  0.72           H  
ATOM    786  N   LYS A  50       2.222  25.284   7.560  1.00  0.72           N  
ATOM    787  CA  LYS A  50       2.030  26.326   6.572  1.00  0.72           C  
ATOM    788  C   LYS A  50       2.771  26.046   5.270  1.00  0.72           C  
ATOM    789  O   LYS A  50       2.415  26.609   4.234  1.00  0.72           O  
ATOM    790  CB  LYS A  50       2.445  27.667   7.145  1.00  0.72           C  
ATOM    791  CG  LYS A  50       1.597  28.122   8.330  1.00  0.72           C  
ATOM    792  CD  LYS A  50       0.154  28.471   7.909  1.00  0.72           C  
ATOM    793  CE  LYS A  50      -0.674  28.923   9.117  1.00  0.72           C  
ATOM    794  NZ  LYS A  50      -0.236  30.256   9.637  1.00  0.72           N  
ATOM    795  H   LYS A  50       2.728  25.506   8.420  1.00  0.72           H  
ATOM    796  HA  LYS A  50       0.967  26.379   6.340  1.00  0.72           H  
ATOM    797 1HB  LYS A  50       3.490  27.623   7.468  1.00  0.72           H  
ATOM    798 2HB  LYS A  50       2.368  28.428   6.372  1.00  0.72           H  
ATOM    799 1HG  LYS A  50       1.567  27.321   9.071  1.00  0.72           H  
ATOM    800 2HG  LYS A  50       2.060  28.992   8.790  1.00  0.72           H  
ATOM    801 1HD  LYS A  50       0.173  29.276   7.169  1.00  0.72           H  
ATOM    802 2HD  LYS A  50      -0.317  27.598   7.457  1.00  0.72           H  
ATOM    803 1HE  LYS A  50      -1.727  28.980   8.839  1.00  0.72           H  
ATOM    804 2HE  LYS A  50      -0.557  28.184   9.909  1.00  0.72           H  
ATOM    805 1HZ  LYS A  50      -0.792  30.506  10.439  1.00  0.72           H  
ATOM    806 2HZ  LYS A  50       0.734  30.209   9.903  1.00  0.72           H  
ATOM    807 3HZ  LYS A  50      -0.359  30.987   8.907  1.00  0.72           H  
ATOM    808  N   ASP A  51       3.754  25.136   5.280  1.00  0.71           N  
ATOM    809  CA  ASP A  51       4.460  24.792   4.047  1.00  0.71           C  
ATOM    810  C   ASP A  51       3.538  24.278   2.980  1.00  0.71           C  
ATOM    811  O   ASP A  51       3.751  24.488   1.785  1.00  0.71           O  
ATOM    812  CB  ASP A  51       5.493  23.701   4.280  1.00  0.71           C  
ATOM    813  CG  ASP A  51       6.742  24.094   4.904  1.00  0.71           C  
ATOM    814  OD1 ASP A  51       7.058  25.256   4.937  1.00  0.71           O  
ATOM    815  OD2 ASP A  51       7.444  23.210   5.346  1.00  0.71           O  
ATOM    816  H   ASP A  51       4.007  24.656   6.145  1.00  0.71           H  
ATOM    817  HA  ASP A  51       4.927  25.675   3.663  1.00  0.71           H  
ATOM    818 1HB  ASP A  51       5.043  22.926   4.905  1.00  0.71           H  
ATOM    819 2HB  ASP A  51       5.727  23.249   3.342  1.00  0.71           H  
ATOM    820  N   ARG A  52       2.489  23.596   3.393  1.00  0.69           N  
ATOM    821  CA  ARG A  52       1.597  23.018   2.424  1.00  0.69           C  
ATOM    822  C   ARG A  52       0.712  24.093   1.792  1.00  0.69           C  
ATOM    823  O   ARG A  52       0.170  23.921   0.693  1.00  0.69           O  
ATOM    824  CB  ARG A  52       0.759  21.965   3.107  1.00  0.69           C  
ATOM    825  CG  ARG A  52       1.497  20.725   3.555  1.00  0.69           C  
ATOM    826  CD  ARG A  52       0.572  19.819   4.238  1.00  0.69           C  
ATOM    827  NE  ARG A  52      -0.480  19.417   3.329  1.00  0.69           N  
ATOM    828  CZ  ARG A  52      -0.438  18.371   2.493  1.00  0.69           C  
ATOM    829  NH1 ARG A  52       0.605  17.576   2.467  1.00  0.69           N  
ATOM    830  NH2 ARG A  52      -1.457  18.157   1.696  1.00  0.69           N  
ATOM    831  H   ARG A  52       2.291  23.492   4.391  1.00  0.69           H  
ATOM    832  HA  ARG A  52       2.191  22.546   1.641  1.00  0.69           H  
ATOM    833 1HB  ARG A  52       0.270  22.400   3.983  1.00  0.69           H  
ATOM    834 2HB  ARG A  52      -0.014  21.628   2.439  1.00  0.69           H  
ATOM    835 1HG  ARG A  52       1.892  20.208   2.690  1.00  0.69           H  
ATOM    836 2HG  ARG A  52       2.306  20.993   4.239  1.00  0.69           H  
ATOM    837 1HD  ARG A  52       1.096  18.926   4.581  1.00  0.69           H  
ATOM    838 2HD  ARG A  52       0.114  20.327   5.091  1.00  0.69           H  
ATOM    839  HE  ARG A  52      -1.308  19.999   3.299  1.00  0.69           H  
ATOM    840 1HH1 ARG A  52       1.381  17.749   3.083  1.00  0.69           H  
ATOM    841 2HH1 ARG A  52       0.622  16.783   1.839  1.00  0.69           H  
ATOM    842 1HH2 ARG A  52      -2.255  18.806   1.728  1.00  0.69           H  
ATOM    843 2HH2 ARG A  52      -1.440  17.377   1.057  1.00  0.69           H  
ATOM    844  N   VAL A  53       0.577  25.220   2.479  1.00  0.68           N  
ATOM    845  CA  VAL A  53      -0.269  26.303   2.035  1.00  0.68           C  
ATOM    846  C   VAL A  53       0.491  27.154   1.079  1.00  0.68           C  
ATOM    847  O   VAL A  53       0.030  27.431  -0.029  1.00  0.68           O  
ATOM    848  CB  VAL A  53      -0.667  27.166   3.224  1.00  0.68           C  
ATOM    849  CG1 VAL A  53      -1.450  28.360   2.766  1.00  0.68           C  
ATOM    850  CG2 VAL A  53      -1.392  26.344   4.156  1.00  0.68           C  
ATOM    851  H   VAL A  53       1.101  25.355   3.334  1.00  0.68           H  
ATOM    852  HA  VAL A  53      -1.157  25.898   1.547  1.00  0.68           H  
ATOM    853  HB  VAL A  53       0.221  27.547   3.711  1.00  0.68           H  
ATOM    854 1HG1 VAL A  53      -1.713  28.975   3.623  1.00  0.68           H  
ATOM    855 2HG1 VAL A  53      -0.835  28.930   2.089  1.00  0.68           H  
ATOM    856 3HG1 VAL A  53      -2.339  28.046   2.259  1.00  0.68           H  
ATOM    857 1HG2 VAL A  53      -1.659  26.944   5.022  1.00  0.68           H  
ATOM    858 2HG2 VAL A  53      -2.291  25.958   3.669  1.00  0.68           H  
ATOM    859 3HG2 VAL A  53      -0.759  25.512   4.469  1.00  0.68           H  
ATOM    860  N   ALA A  54       1.675  27.562   1.513  1.00  0.66           N  
ATOM    861  CA  ALA A  54       2.515  28.408   0.704  1.00  0.66           C  
ATOM    862  C   ALA A  54       2.867  27.705  -0.595  1.00  0.66           C  
ATOM    863  O   ALA A  54       2.866  28.323  -1.657  1.00  0.66           O  
ATOM    864  CB  ALA A  54       3.755  28.776   1.477  1.00  0.66           C  
ATOM    865  H   ALA A  54       1.991  27.269   2.438  1.00  0.66           H  
ATOM    866  HA  ALA A  54       1.960  29.314   0.460  1.00  0.66           H  
ATOM    867 1HB  ALA A  54       4.380  29.433   0.878  1.00  0.66           H  
ATOM    868 2HB  ALA A  54       3.473  29.289   2.397  1.00  0.66           H  
ATOM    869 3HB  ALA A  54       4.307  27.869   1.730  1.00  0.66           H  
ATOM    870  N   LYS A  55       3.115  26.391  -0.534  1.00  0.65           N  
ATOM    871  CA  LYS A  55       3.430  25.645  -1.737  1.00  0.65           C  
ATOM    872  C   LYS A  55       2.256  25.721  -2.695  1.00  0.65           C  
ATOM    873  O   LYS A  55       2.420  26.143  -3.838  1.00  0.65           O  
ATOM    874  CB  LYS A  55       3.747  24.194  -1.373  1.00  0.65           C  
ATOM    875  CG  LYS A  55       4.158  23.255  -2.507  1.00  0.65           C  
ATOM    876  CD  LYS A  55       4.409  21.849  -1.936  1.00  0.65           C  
ATOM    877  CE  LYS A  55       5.035  20.870  -2.937  1.00  0.65           C  
ATOM    878  NZ  LYS A  55       4.116  20.502  -4.065  1.00  0.65           N  
ATOM    879  H   LYS A  55       3.126  25.894   0.358  1.00  0.65           H  
ATOM    880  HA  LYS A  55       4.289  26.090  -2.231  1.00  0.65           H  
ATOM    881 1HB  LYS A  55       4.559  24.186  -0.646  1.00  0.65           H  
ATOM    882 2HB  LYS A  55       2.880  23.753  -0.877  1.00  0.65           H  
ATOM    883 1HG  LYS A  55       3.357  23.205  -3.250  1.00  0.65           H  
ATOM    884 2HG  LYS A  55       5.063  23.620  -2.992  1.00  0.65           H  
ATOM    885 1HD  LYS A  55       5.049  21.925  -1.074  1.00  0.65           H  
ATOM    886 2HD  LYS A  55       3.458  21.433  -1.605  1.00  0.65           H  
ATOM    887 1HE  LYS A  55       5.935  21.308  -3.350  1.00  0.65           H  
ATOM    888 2HE  LYS A  55       5.304  19.962  -2.392  1.00  0.65           H  
ATOM    889 1HZ  LYS A  55       4.580  19.849  -4.671  1.00  0.65           H  
ATOM    890 2HZ  LYS A  55       3.277  20.083  -3.705  1.00  0.65           H  
ATOM    891 3HZ  LYS A  55       3.870  21.335  -4.620  1.00  0.65           H  
ATOM    892  N   TYR A  56       1.050  25.391  -2.220  1.00  0.64           N  
ATOM    893  CA  TYR A  56      -0.108  25.387  -3.102  1.00  0.64           C  
ATOM    894  C   TYR A  56      -0.431  26.778  -3.642  1.00  0.64           C  
ATOM    895  O   TYR A  56      -0.782  26.926  -4.817  1.00  0.64           O  
ATOM    896  CB  TYR A  56      -1.304  24.775  -2.388  1.00  0.64           C  
ATOM    897  CG  TYR A  56      -2.516  24.525  -3.272  1.00  0.64           C  
ATOM    898  CD1 TYR A  56      -2.389  24.494  -4.659  1.00  0.64           C  
ATOM    899  CD2 TYR A  56      -3.743  24.264  -2.694  1.00  0.64           C  
ATOM    900  CE1 TYR A  56      -3.500  24.216  -5.442  1.00  0.64           C  
ATOM    901  CE2 TYR A  56      -4.822  23.984  -3.465  1.00  0.64           C  
ATOM    902  CZ  TYR A  56      -4.723  23.955  -4.823  1.00  0.64           C  
ATOM    903  OH  TYR A  56      -5.854  23.686  -5.570  1.00  0.64           O  
ATOM    904  H   TYR A  56       0.924  25.082  -1.254  1.00  0.64           H  
ATOM    905  HA  TYR A  56       0.131  24.754  -3.958  1.00  0.64           H  
ATOM    906 1HB  TYR A  56      -1.008  23.827  -1.935  1.00  0.64           H  
ATOM    907 2HB  TYR A  56      -1.608  25.438  -1.572  1.00  0.64           H  
ATOM    908  HD1 TYR A  56      -1.421  24.689  -5.128  1.00  0.64           H  
ATOM    909  HD2 TYR A  56      -3.858  24.280  -1.626  1.00  0.64           H  
ATOM    910  HE1 TYR A  56      -3.414  24.198  -6.526  1.00  0.64           H  
ATOM    911  HE2 TYR A  56      -5.774  23.785  -3.007  1.00  0.64           H  
ATOM    912  HH  TYR A  56      -6.660  23.778  -4.993  1.00  0.64           H  
ATOM    913  N   ILE A  57      -0.334  27.810  -2.804  1.00  0.63           N  
ATOM    914  CA  ILE A  57      -0.657  29.141  -3.287  1.00  0.63           C  
ATOM    915  C   ILE A  57       0.316  29.587  -4.370  1.00  0.63           C  
ATOM    916  O   ILE A  57      -0.104  30.133  -5.396  1.00  0.63           O  
ATOM    917  CB  ILE A  57      -0.701  30.206  -2.185  1.00  0.63           C  
ATOM    918  CG1 ILE A  57      -1.873  29.938  -1.228  1.00  0.63           C  
ATOM    919  CG2 ILE A  57      -0.874  31.550  -2.874  1.00  0.63           C  
ATOM    920  CD1 ILE A  57      -1.848  30.786   0.012  1.00  0.63           C  
ATOM    921  H   ILE A  57      -0.049  27.667  -1.836  1.00  0.63           H  
ATOM    922  HA  ILE A  57      -1.642  29.103  -3.733  1.00  0.63           H  
ATOM    923  HB  ILE A  57       0.222  30.186  -1.599  1.00  0.63           H  
ATOM    924 1HG1 ILE A  57      -2.795  30.115  -1.742  1.00  0.63           H  
ATOM    925 2HG1 ILE A  57      -1.842  28.890  -0.928  1.00  0.63           H  
ATOM    926 1HG2 ILE A  57      -0.925  32.324  -2.150  1.00  0.63           H  
ATOM    927 2HG2 ILE A  57      -0.030  31.728  -3.541  1.00  0.63           H  
ATOM    928 3HG2 ILE A  57      -1.794  31.537  -3.453  1.00  0.63           H  
ATOM    929 1HD1 ILE A  57      -2.700  30.533   0.645  1.00  0.63           H  
ATOM    930 2HD1 ILE A  57      -0.923  30.606   0.552  1.00  0.63           H  
ATOM    931 3HD1 ILE A  57      -1.904  31.833  -0.266  1.00  0.63           H  
ATOM    932  N   VAL A  58       1.614  29.365  -4.157  1.00  0.63           N  
ATOM    933  CA  VAL A  58       2.589  29.752  -5.163  1.00  0.63           C  
ATOM    934  C   VAL A  58       2.360  28.965  -6.445  1.00  0.63           C  
ATOM    935  O   VAL A  58       2.371  29.550  -7.530  1.00  0.63           O  
ATOM    936  CB  VAL A  58       4.023  29.551  -4.648  1.00  0.63           C  
ATOM    937  CG1 VAL A  58       5.035  29.764  -5.781  1.00  0.63           C  
ATOM    938  CG2 VAL A  58       4.289  30.558  -3.516  1.00  0.63           C  
ATOM    939  H   VAL A  58       1.935  28.920  -3.295  1.00  0.63           H  
ATOM    940  HA  VAL A  58       2.458  30.812  -5.378  1.00  0.63           H  
ATOM    941  HB  VAL A  58       4.133  28.526  -4.272  1.00  0.63           H  
ATOM    942 1HG1 VAL A  58       6.029  29.620  -5.390  1.00  0.63           H  
ATOM    943 2HG1 VAL A  58       4.847  29.046  -6.586  1.00  0.63           H  
ATOM    944 3HG1 VAL A  58       4.943  30.768  -6.163  1.00  0.63           H  
ATOM    945 1HG2 VAL A  58       5.299  30.424  -3.132  1.00  0.63           H  
ATOM    946 2HG2 VAL A  58       4.175  31.565  -3.903  1.00  0.63           H  
ATOM    947 3HG2 VAL A  58       3.575  30.403  -2.713  1.00  0.63           H  
ATOM    948  N   GLU A  59       2.118  27.652  -6.337  1.00  0.63           N  
ATOM    949  CA  GLU A  59       1.875  26.844  -7.527  1.00  0.63           C  
ATOM    950  C   GLU A  59       0.642  27.336  -8.274  1.00  0.63           C  
ATOM    951  O   GLU A  59       0.639  27.403  -9.503  1.00  0.63           O  
ATOM    952  CB  GLU A  59       1.710  25.368  -7.153  1.00  0.63           C  
ATOM    953  CG  GLU A  59       2.997  24.699  -6.703  1.00  0.63           C  
ATOM    954  CD  GLU A  59       2.816  23.285  -6.201  1.00  0.63           C  
ATOM    955  OE1 GLU A  59       1.705  22.814  -6.150  1.00  0.63           O  
ATOM    956  OE2 GLU A  59       3.811  22.678  -5.845  1.00  0.63           O  
ATOM    957  H   GLU A  59       2.115  27.203  -5.419  1.00  0.63           H  
ATOM    958  HA  GLU A  59       2.737  26.943  -8.191  1.00  0.63           H  
ATOM    959 1HB  GLU A  59       0.986  25.285  -6.339  1.00  0.63           H  
ATOM    960 2HB  GLU A  59       1.310  24.816  -8.004  1.00  0.63           H  
ATOM    961 1HG  GLU A  59       3.671  24.679  -7.556  1.00  0.63           H  
ATOM    962 2HG  GLU A  59       3.462  25.304  -5.931  1.00  0.63           H  
ATOM    963  N   ASP A  60      -0.399  27.731  -7.545  1.00  0.64           N  
ATOM    964  CA  ASP A  60      -1.599  28.232  -8.190  1.00  0.64           C  
ATOM    965  C   ASP A  60      -1.268  29.508  -8.958  1.00  0.64           C  
ATOM    966  O   ASP A  60      -1.676  29.676 -10.113  1.00  0.64           O  
ATOM    967  CB  ASP A  60      -2.694  28.480  -7.155  1.00  0.64           C  
ATOM    968  CG  ASP A  60      -4.034  28.877  -7.771  1.00  0.64           C  
ATOM    969  OD1 ASP A  60      -4.602  28.080  -8.483  1.00  0.64           O  
ATOM    970  OD2 ASP A  60      -4.511  29.984  -7.508  1.00  0.64           O  
ATOM    971  H   ASP A  60      -0.376  27.646  -6.529  1.00  0.64           H  
ATOM    972  HA  ASP A  60      -1.954  27.485  -8.894  1.00  0.64           H  
ATOM    973 1HB  ASP A  60      -2.828  27.574  -6.559  1.00  0.64           H  
ATOM    974 2HB  ASP A  60      -2.369  29.268  -6.475  1.00  0.64           H  
ATOM    975  N   ALA A  61      -0.516  30.405  -8.320  1.00  0.64           N  
ATOM    976  CA  ALA A  61      -0.123  31.649  -8.951  1.00  0.64           C  
ATOM    977  C   ALA A  61       0.716  31.378 -10.215  1.00  0.64           C  
ATOM    978  O   ALA A  61       0.605  32.092 -11.224  1.00  0.64           O  
ATOM    979  CB  ALA A  61       0.619  32.502  -7.940  1.00  0.64           C  
ATOM    980  H   ALA A  61      -0.221  30.220  -7.360  1.00  0.64           H  
ATOM    981  HA  ALA A  61      -1.024  32.167  -9.260  1.00  0.64           H  
ATOM    982 1HB  ALA A  61       0.884  33.447  -8.388  1.00  0.64           H  
ATOM    983 2HB  ALA A  61      -0.025  32.675  -7.077  1.00  0.64           H  
ATOM    984 3HB  ALA A  61       1.506  31.980  -7.621  1.00  0.64           H  
ATOM    985  N   GLU A  62       1.548  30.331 -10.198  1.00  0.64           N  
ATOM    986  CA  GLU A  62       2.281  30.010 -11.420  1.00  0.64           C  
ATOM    987  C   GLU A  62       1.342  29.484 -12.520  1.00  0.64           C  
ATOM    988  O   GLU A  62       1.423  29.903 -13.677  1.00  0.64           O  
ATOM    989  CB  GLU A  62       3.378  28.959 -11.174  1.00  0.64           C  
ATOM    990  CG  GLU A  62       4.579  29.431 -10.378  1.00  0.64           C  
ATOM    991  CD  GLU A  62       5.649  28.361 -10.294  1.00  0.64           C  
ATOM    992  OE1 GLU A  62       5.374  27.236 -10.643  1.00  0.64           O  
ATOM    993  OE2 GLU A  62       6.759  28.666  -9.908  1.00  0.64           O  
ATOM    994  H   GLU A  62       1.670  29.781  -9.345  1.00  0.64           H  
ATOM    995  HA  GLU A  62       2.757  30.920 -11.786  1.00  0.64           H  
ATOM    996 1HB  GLU A  62       2.946  28.113 -10.639  1.00  0.64           H  
ATOM    997 2HB  GLU A  62       3.739  28.588 -12.131  1.00  0.64           H  
ATOM    998 1HG  GLU A  62       4.984  30.311 -10.866  1.00  0.64           H  
ATOM    999 2HG  GLU A  62       4.260  29.714  -9.376  1.00  0.64           H  
ATOM   1000  N   ARG A  63       0.384  28.630 -12.142  1.00  0.64           N  
ATOM   1001  CA  ARG A  63      -0.547  28.003 -13.091  1.00  0.64           C  
ATOM   1002  C   ARG A  63      -1.436  29.025 -13.785  1.00  0.64           C  
ATOM   1003  O   ARG A  63      -1.782  28.877 -14.958  1.00  0.64           O  
ATOM   1004  CB  ARG A  63      -1.419  26.987 -12.372  1.00  0.64           C  
ATOM   1005  CG  ARG A  63      -0.689  25.728 -11.910  1.00  0.64           C  
ATOM   1006  CD  ARG A  63      -1.559  24.879 -11.056  1.00  0.64           C  
ATOM   1007  NE  ARG A  63      -0.836  23.756 -10.484  1.00  0.64           N  
ATOM   1008  CZ  ARG A  63      -1.336  22.914  -9.557  1.00  0.64           C  
ATOM   1009  NH1 ARG A  63      -2.570  23.066  -9.122  1.00  0.64           N  
ATOM   1010  NH2 ARG A  63      -0.588  21.935  -9.079  1.00  0.64           N  
ATOM   1011  H   ARG A  63       0.346  28.347 -11.161  1.00  0.64           H  
ATOM   1012  HA  ARG A  63       0.040  27.484 -13.847  1.00  0.64           H  
ATOM   1013 1HB  ARG A  63      -1.858  27.452 -11.490  1.00  0.64           H  
ATOM   1014 2HB  ARG A  63      -2.237  26.684 -13.021  1.00  0.64           H  
ATOM   1015 1HG  ARG A  63      -0.413  25.144 -12.786  1.00  0.64           H  
ATOM   1016 2HG  ARG A  63       0.207  25.986 -11.367  1.00  0.64           H  
ATOM   1017 1HD  ARG A  63      -1.953  25.479 -10.238  1.00  0.64           H  
ATOM   1018 2HD  ARG A  63      -2.384  24.489 -11.648  1.00  0.64           H  
ATOM   1019  HE  ARG A  63       0.118  23.608 -10.786  1.00  0.64           H  
ATOM   1020 1HH1 ARG A  63      -3.146  23.819  -9.480  1.00  0.64           H  
ATOM   1021 2HH1 ARG A  63      -2.940  22.429  -8.431  1.00  0.64           H  
ATOM   1022 1HH2 ARG A  63       0.364  21.821  -9.401  1.00  0.64           H  
ATOM   1023 2HH2 ARG A  63      -0.960  21.310  -8.381  1.00  0.64           H  
ATOM   1024  N   LYS A  64      -1.768  30.087 -13.064  1.00  0.64           N  
ATOM   1025  CA  LYS A  64      -2.610  31.162 -13.567  1.00  0.64           C  
ATOM   1026  C   LYS A  64      -1.847  32.218 -14.358  1.00  0.64           C  
ATOM   1027  O   LYS A  64      -2.447  33.176 -14.849  1.00  0.64           O  
ATOM   1028  CB  LYS A  64      -3.371  31.789 -12.409  1.00  0.64           C  
ATOM   1029  CG  LYS A  64      -4.408  30.846 -11.839  1.00  0.64           C  
ATOM   1030  CD  LYS A  64      -5.104  31.391 -10.633  1.00  0.64           C  
ATOM   1031  CE  LYS A  64      -6.228  30.449 -10.216  1.00  0.64           C  
ATOM   1032  NZ  LYS A  64      -6.763  30.783  -8.894  1.00  0.64           N  
ATOM   1033  H   LYS A  64      -1.466  30.118 -12.088  1.00  0.64           H  
ATOM   1034  HA  LYS A  64      -3.341  30.721 -14.243  1.00  0.64           H  
ATOM   1035 1HB  LYS A  64      -2.670  32.040 -11.606  1.00  0.64           H  
ATOM   1036 2HB  LYS A  64      -3.859  32.706 -12.732  1.00  0.64           H  
ATOM   1037 1HG  LYS A  64      -5.148  30.614 -12.602  1.00  0.64           H  
ATOM   1038 2HG  LYS A  64      -3.913  29.915 -11.546  1.00  0.64           H  
ATOM   1039 1HD  LYS A  64      -4.387  31.469  -9.806  1.00  0.64           H  
ATOM   1040 2HD  LYS A  64      -5.507  32.378 -10.843  1.00  0.64           H  
ATOM   1041 1HE  LYS A  64      -7.029  30.522 -10.946  1.00  0.64           H  
ATOM   1042 2HE  LYS A  64      -5.857  29.427 -10.200  1.00  0.64           H  
ATOM   1043 1HZ  LYS A  64      -7.491  30.140  -8.651  1.00  0.64           H  
ATOM   1044 2HZ  LYS A  64      -5.980  30.673  -8.234  1.00  0.64           H  
ATOM   1045 3HZ  LYS A  64      -7.111  31.720  -8.872  1.00  0.64           H  
ATOM   1046  N   GLY A  65      -0.525  32.068 -14.472  1.00  0.65           N  
ATOM   1047  CA  GLY A  65       0.275  33.030 -15.207  1.00  0.65           C  
ATOM   1048  C   GLY A  65       0.535  34.313 -14.431  1.00  0.65           C  
ATOM   1049  O   GLY A  65       0.801  35.355 -15.033  1.00  0.65           O  
ATOM   1050  H   GLY A  65      -0.049  31.259 -14.072  1.00  0.65           H  
ATOM   1051 1HA  GLY A  65       1.227  32.565 -15.463  1.00  0.65           H  
ATOM   1052 2HA  GLY A  65      -0.223  33.266 -16.146  1.00  0.65           H  
ATOM   1053  N   LEU A  66       0.429  34.260 -13.103  1.00  0.65           N  
ATOM   1054  CA  LEU A  66       0.640  35.451 -12.304  1.00  0.65           C  
ATOM   1055  C   LEU A  66       2.115  35.579 -11.964  1.00  0.65           C  
ATOM   1056  O   LEU A  66       2.674  36.676 -11.975  1.00  0.65           O  
ATOM   1057  CB  LEU A  66      -0.191  35.367 -11.039  1.00  0.65           C  
ATOM   1058  CG  LEU A  66      -1.674  35.300 -11.240  1.00  0.65           C  
ATOM   1059  CD1 LEU A  66      -2.340  35.114  -9.896  1.00  0.65           C  
ATOM   1060  CD2 LEU A  66      -2.139  36.565 -11.924  1.00  0.65           C  
ATOM   1061  H   LEU A  66       0.229  33.383 -12.627  1.00  0.65           H  
ATOM   1062  HA  LEU A  66       0.334  36.324 -12.877  1.00  0.65           H  
ATOM   1063 1HB  LEU A  66       0.109  34.489 -10.487  1.00  0.65           H  
ATOM   1064 2HB  LEU A  66       0.013  36.209 -10.447  1.00  0.65           H  
ATOM   1065  HG  LEU A  66      -1.920  34.442 -11.865  1.00  0.65           H  
ATOM   1066 1HD1 LEU A  66      -3.420  35.054 -10.033  1.00  0.65           H  
ATOM   1067 2HD1 LEU A  66      -1.988  34.204  -9.436  1.00  0.65           H  
ATOM   1068 3HD1 LEU A  66      -2.099  35.960  -9.252  1.00  0.65           H  
ATOM   1069 1HD2 LEU A  66      -3.218  36.521 -12.077  1.00  0.65           H  
ATOM   1070 2HD2 LEU A  66      -1.894  37.427 -11.302  1.00  0.65           H  
ATOM   1071 3HD2 LEU A  66      -1.638  36.658 -12.890  1.00  0.65           H  
ATOM   1072  N   LEU A  67       2.750  34.442 -11.692  1.00  0.66           N  
ATOM   1073  CA  LEU A  67       4.178  34.453 -11.396  1.00  0.66           C  
ATOM   1074  C   LEU A  67       5.040  34.026 -12.577  1.00  0.66           C  
ATOM   1075  O   LEU A  67       4.776  33.018 -13.235  1.00  0.66           O  
ATOM   1076  CB  LEU A  67       4.500  33.549 -10.206  1.00  0.66           C  
ATOM   1077  CG  LEU A  67       3.997  33.994  -8.872  1.00  0.66           C  
ATOM   1078  CD1 LEU A  67       4.267  32.909  -7.850  1.00  0.66           C  
ATOM   1079  CD2 LEU A  67       4.739  35.260  -8.482  1.00  0.66           C  
ATOM   1080  H   LEU A  67       2.217  33.574 -11.678  1.00  0.66           H  
ATOM   1081  HA  LEU A  67       4.464  35.471 -11.130  1.00  0.66           H  
ATOM   1082 1HB  LEU A  67       4.085  32.563 -10.399  1.00  0.66           H  
ATOM   1083 2HB  LEU A  67       5.561  33.458 -10.140  1.00  0.66           H  
ATOM   1084  HG  LEU A  67       2.938  34.187  -8.925  1.00  0.66           H  
ATOM   1085 1HD1 LEU A  67       3.914  33.229  -6.870  1.00  0.66           H  
ATOM   1086 2HD1 LEU A  67       3.752  31.990  -8.142  1.00  0.66           H  
ATOM   1087 3HD1 LEU A  67       5.335  32.719  -7.809  1.00  0.66           H  
ATOM   1088 1HD2 LEU A  67       4.390  35.600  -7.528  1.00  0.66           H  
ATOM   1089 2HD2 LEU A  67       5.810  35.054  -8.429  1.00  0.66           H  
ATOM   1090 3HD2 LEU A  67       4.559  36.032  -9.230  1.00  0.66           H  
ATOM   1091  N   LYS A  68       6.096  34.796 -12.802  1.00  0.66           N  
ATOM   1092  CA  LYS A  68       7.108  34.531 -13.815  1.00  0.66           C  
ATOM   1093  C   LYS A  68       8.437  34.693 -13.073  1.00  0.66           C  
ATOM   1094  O   LYS A  68       8.489  35.544 -12.192  1.00  0.66           O  
ATOM   1095  CB  LYS A  68       6.951  35.515 -14.981  1.00  0.66           C  
ATOM   1096  CG  LYS A  68       5.613  35.393 -15.713  1.00  0.66           C  
ATOM   1097  CD  LYS A  68       5.515  36.335 -16.897  1.00  0.66           C  
ATOM   1098  CE  LYS A  68       4.156  36.202 -17.577  1.00  0.66           C  
ATOM   1099  NZ  LYS A  68       4.022  37.117 -18.744  1.00  0.66           N  
ATOM   1100  H   LYS A  68       6.204  35.630 -12.235  1.00  0.66           H  
ATOM   1101  HA  LYS A  68       6.985  33.512 -14.170  1.00  0.66           H  
ATOM   1102 1HB  LYS A  68       7.029  36.536 -14.606  1.00  0.66           H  
ATOM   1103 2HB  LYS A  68       7.739  35.373 -15.710  1.00  0.66           H  
ATOM   1104 1HG  LYS A  68       5.481  34.365 -16.057  1.00  0.66           H  
ATOM   1105 2HG  LYS A  68       4.798  35.628 -15.026  1.00  0.66           H  
ATOM   1106 1HD  LYS A  68       5.647  37.364 -16.560  1.00  0.66           H  
ATOM   1107 2HD  LYS A  68       6.299  36.102 -17.618  1.00  0.66           H  
ATOM   1108 1HE  LYS A  68       4.028  35.175 -17.915  1.00  0.66           H  
ATOM   1109 2HE  LYS A  68       3.372  36.434 -16.851  1.00  0.66           H  
ATOM   1110 1HZ  LYS A  68       3.109  36.994 -19.158  1.00  0.66           H  
ATOM   1111 2HZ  LYS A  68       4.127  38.074 -18.437  1.00  0.66           H  
ATOM   1112 3HZ  LYS A  68       4.735  36.902 -19.426  1.00  0.66           H  
ATOM   1113  N   PRO A  69       9.540  34.024 -13.435  1.00  0.65           N  
ATOM   1114  CA  PRO A  69      10.805  33.990 -12.686  1.00  0.65           C  
ATOM   1115  C   PRO A  69      11.349  35.326 -12.151  1.00  0.65           C  
ATOM   1116  O   PRO A  69      11.997  35.342 -11.112  1.00  0.65           O  
ATOM   1117  CB  PRO A  69      11.761  33.406 -13.730  1.00  0.65           C  
ATOM   1118  CG  PRO A  69      10.884  32.518 -14.587  1.00  0.65           C  
ATOM   1119  CD  PRO A  69       9.572  33.258 -14.702  1.00  0.65           C  
ATOM   1120  HA  PRO A  69      10.693  33.281 -11.852  1.00  0.65           H  
ATOM   1121 1HB  PRO A  69      12.242  34.217 -14.297  1.00  0.65           H  
ATOM   1122 2HB  PRO A  69      12.565  32.850 -13.222  1.00  0.65           H  
ATOM   1123 1HG  PRO A  69      11.362  32.346 -15.564  1.00  0.65           H  
ATOM   1124 2HG  PRO A  69      10.773  31.531 -14.110  1.00  0.65           H  
ATOM   1125 1HD  PRO A  69       9.582  33.927 -15.571  1.00  0.65           H  
ATOM   1126 2HD  PRO A  69       8.775  32.512 -14.753  1.00  0.65           H  
ATOM   1127  N   GLY A  70      11.095  36.443 -12.824  1.00  0.64           N  
ATOM   1128  CA  GLY A  70      11.615  37.731 -12.350  1.00  0.64           C  
ATOM   1129  C   GLY A  70      10.678  38.438 -11.351  1.00  0.64           C  
ATOM   1130  O   GLY A  70      10.929  39.579 -10.958  1.00  0.64           O  
ATOM   1131  H   GLY A  70      10.547  36.415 -13.670  1.00  0.64           H  
ATOM   1132 1HA  GLY A  70      12.586  37.573 -11.881  1.00  0.64           H  
ATOM   1133 2HA  GLY A  70      11.784  38.382 -13.206  1.00  0.64           H  
ATOM   1134  N   SER A  71       9.602  37.755 -10.963  1.00  0.62           N  
ATOM   1135  CA  SER A  71       8.543  38.273 -10.090  1.00  0.62           C  
ATOM   1136  C   SER A  71       8.917  38.337  -8.618  1.00  0.62           C  
ATOM   1137  O   SER A  71       9.860  37.673  -8.155  1.00  0.62           O  
ATOM   1138  CB  SER A  71       7.304  37.407 -10.195  1.00  0.62           C  
ATOM   1139  OG  SER A  71       6.837  37.362 -11.511  1.00  0.62           O  
ATOM   1140  H   SER A  71       9.476  36.819 -11.336  1.00  0.62           H  
ATOM   1141  HA  SER A  71       8.296  39.286 -10.418  1.00  0.62           H  
ATOM   1142 1HB  SER A  71       7.528  36.406  -9.857  1.00  0.62           H  
ATOM   1143 2HB  SER A  71       6.524  37.805  -9.543  1.00  0.62           H  
ATOM   1144  HG  SER A  71       7.607  37.063 -12.027  1.00  0.62           H  
ATOM   1145  N   THR A  72       8.146  39.153  -7.898  1.00  0.60           N  
ATOM   1146  CA  THR A  72       8.260  39.301  -6.453  1.00  0.60           C  
ATOM   1147  C   THR A  72       6.991  38.800  -5.762  1.00  0.60           C  
ATOM   1148  O   THR A  72       5.883  39.084  -6.223  1.00  0.60           O  
ATOM   1149  CB  THR A  72       8.489  40.776  -6.053  1.00  0.60           C  
ATOM   1150  OG1 THR A  72       9.689  41.261  -6.660  1.00  0.60           O  
ATOM   1151  CG2 THR A  72       8.617  40.905  -4.540  1.00  0.60           C  
ATOM   1152  H   THR A  72       7.431  39.693  -8.395  1.00  0.60           H  
ATOM   1153  HA  THR A  72       9.095  38.703  -6.108  1.00  0.60           H  
ATOM   1154  HB  THR A  72       7.653  41.384  -6.395  1.00  0.60           H  
ATOM   1155  HG1 THR A  72       9.542  41.363  -7.609  1.00  0.60           H  
ATOM   1156 1HG2 THR A  72       8.783  41.938  -4.300  1.00  0.60           H  
ATOM   1157 2HG2 THR A  72       7.710  40.569  -4.052  1.00  0.60           H  
ATOM   1158 3HG2 THR A  72       9.452  40.310  -4.189  1.00  0.60           H  
ATOM   1159  N   ILE A  73       7.149  38.035  -4.690  1.00  0.60           N  
ATOM   1160  CA  ILE A  73       5.993  37.582  -3.935  1.00  0.60           C  
ATOM   1161  C   ILE A  73       5.966  38.373  -2.628  1.00  0.60           C  
ATOM   1162  O   ILE A  73       6.974  38.422  -1.917  1.00  0.60           O  
ATOM   1163  CB  ILE A  73       6.026  36.072  -3.650  1.00  0.60           C  
ATOM   1164  CG1 ILE A  73       6.123  35.287  -4.970  1.00  0.60           C  
ATOM   1165  CG2 ILE A  73       4.673  35.734  -3.044  1.00  0.60           C  
ATOM   1166  CD1 ILE A  73       6.405  33.817  -4.812  1.00  0.60           C  
ATOM   1167  H   ILE A  73       8.089  37.793  -4.391  1.00  0.60           H  
ATOM   1168  HA  ILE A  73       5.084  37.803  -4.491  1.00  0.60           H  
ATOM   1169  HB  ILE A  73       6.853  35.801  -2.988  1.00  0.60           H  
ATOM   1170 1HG1 ILE A  73       5.188  35.397  -5.486  1.00  0.60           H  
ATOM   1171 2HG1 ILE A  73       6.916  35.719  -5.583  1.00  0.60           H  
ATOM   1172 1HG2 ILE A  73       4.601  34.680  -2.853  1.00  0.60           H  
ATOM   1173 2HG2 ILE A  73       4.519  36.282  -2.121  1.00  0.60           H  
ATOM   1174 3HG2 ILE A  73       3.900  36.024  -3.758  1.00  0.60           H  
ATOM   1175 1HD1 ILE A  73       6.450  33.348  -5.788  1.00  0.60           H  
ATOM   1176 2HD1 ILE A  73       7.357  33.684  -4.306  1.00  0.60           H  
ATOM   1177 3HD1 ILE A  73       5.620  33.363  -4.229  1.00  0.60           H  
ATOM   1178  N   VAL A  74       4.841  39.026  -2.360  1.00  0.61           N  
ATOM   1179  CA  VAL A  74       4.681  39.882  -1.190  1.00  0.61           C  
ATOM   1180  C   VAL A  74       3.688  39.240  -0.230  1.00  0.61           C  
ATOM   1181  O   VAL A  74       2.652  38.734  -0.664  1.00  0.61           O  
ATOM   1182  CB  VAL A  74       4.210  41.289  -1.604  1.00  0.61           C  
ATOM   1183  CG1 VAL A  74       4.031  42.196  -0.368  1.00  0.61           C  
ATOM   1184  CG2 VAL A  74       5.220  41.882  -2.595  1.00  0.61           C  
ATOM   1185  H   VAL A  74       4.060  38.922  -3.008  1.00  0.61           H  
ATOM   1186  HA  VAL A  74       5.641  39.977  -0.703  1.00  0.61           H  
ATOM   1187  HB  VAL A  74       3.238  41.210  -2.094  1.00  0.61           H  
ATOM   1188 1HG1 VAL A  74       3.686  43.179  -0.687  1.00  0.61           H  
ATOM   1189 2HG1 VAL A  74       3.301  41.767   0.305  1.00  0.61           H  
ATOM   1190 3HG1 VAL A  74       4.989  42.295   0.150  1.00  0.61           H  
ATOM   1191 1HG2 VAL A  74       4.883  42.863  -2.913  1.00  0.61           H  
ATOM   1192 2HG2 VAL A  74       6.189  41.969  -2.124  1.00  0.61           H  
ATOM   1193 3HG2 VAL A  74       5.299  41.231  -3.465  1.00  0.61           H  
ATOM   1194  N   GLU A  75       4.016  39.215   1.056  1.00  0.63           N  
ATOM   1195  CA  GLU A  75       3.135  38.543   2.012  1.00  0.63           C  
ATOM   1196  C   GLU A  75       3.055  39.158   3.403  1.00  0.63           C  
ATOM   1197  O   GLU A  75       4.050  39.661   3.931  1.00  0.63           O  
ATOM   1198  CB  GLU A  75       3.600  37.097   2.153  1.00  0.63           C  
ATOM   1199  CG  GLU A  75       2.728  36.172   3.001  1.00  0.63           C  
ATOM   1200  CD  GLU A  75       3.263  34.781   3.028  1.00  0.63           C  
ATOM   1201  OE1 GLU A  75       4.232  34.552   3.723  1.00  0.63           O  
ATOM   1202  OE2 GLU A  75       2.700  33.930   2.375  1.00  0.63           O  
ATOM   1203  H   GLU A  75       4.908  39.626   1.341  1.00  0.63           H  
ATOM   1204  HA  GLU A  75       2.124  38.545   1.597  1.00  0.63           H  
ATOM   1205 1HB  GLU A  75       3.649  36.664   1.162  1.00  0.63           H  
ATOM   1206 2HB  GLU A  75       4.608  37.082   2.569  1.00  0.63           H  
ATOM   1207 1HG  GLU A  75       2.696  36.546   4.000  1.00  0.63           H  
ATOM   1208 2HG  GLU A  75       1.713  36.167   2.606  1.00  0.63           H  
ATOM   1209  N   THR A  76       1.855  39.105   3.975  1.00  0.67           N  
ATOM   1210  CA  THR A  76       1.626  39.430   5.381  1.00  0.67           C  
ATOM   1211  C   THR A  76       1.782  38.188   6.235  1.00  0.67           C  
ATOM   1212  O   THR A  76       0.923  37.285   6.197  1.00  0.67           O  
ATOM   1213  CB  THR A  76       0.241  39.971   5.610  1.00  0.67           C  
ATOM   1214  OG1 THR A  76      -0.725  39.107   4.998  1.00  0.67           O  
ATOM   1215  CG2 THR A  76       0.099  41.269   5.104  1.00  0.67           C  
ATOM   1216  H   THR A  76       1.083  38.738   3.425  1.00  0.67           H  
ATOM   1217  HA  THR A  76       2.367  40.166   5.705  1.00  0.67           H  
ATOM   1218  HB  THR A  76       0.058  39.941   6.648  1.00  0.67           H  
ATOM   1219  HG1 THR A  76      -0.955  39.468   4.119  1.00  0.67           H  
ATOM   1220 1HG2 THR A  76      -0.908  41.563   5.305  1.00  0.67           H  
ATOM   1221 2HG2 THR A  76       0.805  41.939   5.587  1.00  0.67           H  
ATOM   1222 3HG2 THR A  76       0.278  41.255   4.052  1.00  0.67           H  
ATOM   1223  N   SER A  77       2.869  38.131   6.981  1.00  0.70           N  
ATOM   1224  CA  SER A  77       3.179  36.921   7.709  1.00  0.70           C  
ATOM   1225  C   SER A  77       4.215  37.067   8.786  1.00  0.70           C  
ATOM   1226  O   SER A  77       4.900  38.077   8.889  1.00  0.70           O  
ATOM   1227  CB  SER A  77       3.599  35.842   6.738  1.00  0.70           C  
ATOM   1228  OG  SER A  77       4.765  36.165   6.040  1.00  0.70           O  
ATOM   1229  H   SER A  77       3.499  38.939   7.020  1.00  0.70           H  
ATOM   1230  HA  SER A  77       2.261  36.592   8.192  1.00  0.70           H  
ATOM   1231 1HB  SER A  77       3.777  34.944   7.295  1.00  0.70           H  
ATOM   1232 2HB  SER A  77       2.801  35.622   6.045  1.00  0.70           H  
ATOM   1233  HG  SER A  77       4.748  35.586   5.231  1.00  0.70           H  
ATOM   1234  N   SER A  78       4.329  36.031   9.588  1.00  0.73           N  
ATOM   1235  CA  SER A  78       5.366  35.992  10.573  1.00  0.73           C  
ATOM   1236  C   SER A  78       5.854  34.576  10.748  1.00  0.73           C  
ATOM   1237  O   SER A  78       5.091  33.608  10.630  1.00  0.73           O  
ATOM   1238  CB  SER A  78       4.811  36.523  11.884  1.00  0.73           C  
ATOM   1239  OG  SER A  78       3.778  35.695  12.356  1.00  0.73           O  
ATOM   1240  H   SER A  78       3.707  35.246   9.488  1.00  0.73           H  
ATOM   1241  HA  SER A  78       6.195  36.608  10.237  1.00  0.73           H  
ATOM   1242 1HB  SER A  78       5.611  36.576  12.627  1.00  0.73           H  
ATOM   1243 2HB  SER A  78       4.432  37.529  11.738  1.00  0.73           H  
ATOM   1244  HG  SER A  78       3.438  36.123  13.149  1.00  0.73           H  
ATOM   1245  N   GLY A  79       7.124  34.438  11.068  1.00  0.73           N  
ATOM   1246  CA  GLY A  79       7.651  33.131  11.379  1.00  0.73           C  
ATOM   1247  C   GLY A  79       7.508  32.100  10.289  1.00  0.73           C  
ATOM   1248  O   GLY A  79       8.368  31.952   9.427  1.00  0.73           O  
ATOM   1249  H   GLY A  79       7.716  35.255  11.128  1.00  0.73           H  
ATOM   1250 1HA  GLY A  79       8.707  33.225  11.615  1.00  0.73           H  
ATOM   1251 2HA  GLY A  79       7.157  32.756  12.271  1.00  0.73           H  
ATOM   1252  N   ASN A  80       6.458  31.314  10.435  1.00  0.72           N  
ATOM   1253  CA  ASN A  80       6.285  30.047   9.752  1.00  0.72           C  
ATOM   1254  C   ASN A  80       5.755  30.170   8.338  1.00  0.72           C  
ATOM   1255  O   ASN A  80       6.288  29.557   7.409  1.00  0.72           O  
ATOM   1256  CB  ASN A  80       5.338  29.228  10.600  1.00  0.72           C  
ATOM   1257  CG  ASN A  80       5.959  28.822  11.924  1.00  0.72           C  
ATOM   1258  OD1 ASN A  80       6.727  27.869  12.004  1.00  0.72           O  
ATOM   1259  ND2 ASN A  80       5.642  29.556  12.960  1.00  0.72           N  
ATOM   1260  H   ASN A  80       5.748  31.645  11.079  1.00  0.72           H  
ATOM   1261  HA  ASN A  80       7.252  29.550   9.694  1.00  0.72           H  
ATOM   1262 1HB  ASN A  80       4.437  29.810  10.798  1.00  0.72           H  
ATOM   1263 2HB  ASN A  80       5.036  28.346  10.053  1.00  0.72           H  
ATOM   1264 1HD2 ASN A  80       6.032  29.356  13.862  1.00  0.72           H  
ATOM   1265 2HD2 ASN A  80       5.013  30.325  12.847  1.00  0.72           H  
ATOM   1266  N   THR A  81       4.742  31.004   8.142  1.00  0.69           N  
ATOM   1267  CA  THR A  81       4.199  31.137   6.801  1.00  0.69           C  
ATOM   1268  C   THR A  81       5.245  31.864   5.974  1.00  0.69           C  
ATOM   1269  O   THR A  81       5.540  31.488   4.840  1.00  0.69           O  
ATOM   1270  CB  THR A  81       2.867  31.898   6.786  1.00  0.69           C  
ATOM   1271  OG1 THR A  81       1.914  31.224   7.603  1.00  0.69           O  
ATOM   1272  CG2 THR A  81       2.330  31.962   5.380  1.00  0.69           C  
ATOM   1273  H   THR A  81       4.350  31.521   8.919  1.00  0.69           H  
ATOM   1274  HA  THR A  81       4.050  30.149   6.368  1.00  0.69           H  
ATOM   1275  HB  THR A  81       3.012  32.887   7.159  1.00  0.69           H  
ATOM   1276  HG1 THR A  81       1.047  31.667   7.511  1.00  0.69           H  
ATOM   1277 1HG2 THR A  81       1.392  32.501   5.366  1.00  0.69           H  
ATOM   1278 2HG2 THR A  81       3.048  32.475   4.746  1.00  0.69           H  
ATOM   1279 3HG2 THR A  81       2.171  30.952   5.003  1.00  0.69           H  
ATOM   1280  N   GLY A  82       5.818  32.898   6.592  1.00  0.67           N  
ATOM   1281  CA  GLY A  82       6.823  33.753   5.987  1.00  0.67           C  
ATOM   1282  C   GLY A  82       8.049  32.966   5.560  1.00  0.67           C  
ATOM   1283  O   GLY A  82       8.450  33.027   4.399  1.00  0.67           O  
ATOM   1284  H   GLY A  82       5.523  33.097   7.535  1.00  0.67           H  
ATOM   1285 1HA  GLY A  82       6.395  34.255   5.117  1.00  0.67           H  
ATOM   1286 2HA  GLY A  82       7.109  34.529   6.698  1.00  0.67           H  
ATOM   1287  N   TYR A  83       8.644  32.212   6.490  1.00  0.64           N  
ATOM   1288  CA  TYR A  83       9.829  31.418   6.207  1.00  0.64           C  
ATOM   1289  C   TYR A  83       9.542  30.491   5.063  1.00  0.64           C  
ATOM   1290  O   TYR A  83      10.350  30.367   4.145  1.00  0.64           O  
ATOM   1291  CB  TYR A  83      10.222  30.616   7.421  1.00  0.64           C  
ATOM   1292  CG  TYR A  83      11.524  29.809   7.328  1.00  0.64           C  
ATOM   1293  CD1 TYR A  83      12.710  30.432   7.634  1.00  0.64           C  
ATOM   1294  CD2 TYR A  83      11.530  28.468   6.972  1.00  0.64           C  
ATOM   1295  CE1 TYR A  83      13.899  29.718   7.610  1.00  0.64           C  
ATOM   1296  CE2 TYR A  83      12.727  27.761   6.951  1.00  0.64           C  
ATOM   1297  CZ  TYR A  83      13.897  28.383   7.273  1.00  0.64           C  
ATOM   1298  OH  TYR A  83      15.079  27.673   7.260  1.00  0.64           O  
ATOM   1299  H   TYR A  83       8.288  32.182   7.446  1.00  0.64           H  
ATOM   1300  HA  TYR A  83      10.646  32.071   5.910  1.00  0.64           H  
ATOM   1301 1HB  TYR A  83      10.337  31.295   8.258  1.00  0.64           H  
ATOM   1302 2HB  TYR A  83       9.402  29.945   7.649  1.00  0.64           H  
ATOM   1303  HD1 TYR A  83      12.708  31.488   7.907  1.00  0.64           H  
ATOM   1304  HD2 TYR A  83      10.592  27.974   6.725  1.00  0.64           H  
ATOM   1305  HE1 TYR A  83      14.837  30.213   7.860  1.00  0.64           H  
ATOM   1306  HE2 TYR A  83      12.748  26.709   6.683  1.00  0.64           H  
ATOM   1307  HH  TYR A  83      14.894  26.745   7.083  1.00  0.64           H  
ATOM   1308  N   SER A  84       8.394  29.813   5.120  1.00  0.62           N  
ATOM   1309  CA  SER A  84       8.047  28.886   4.073  1.00  0.62           C  
ATOM   1310  C   SER A  84       7.991  29.597   2.732  1.00  0.62           C  
ATOM   1311  O   SER A  84       8.583  29.135   1.758  1.00  0.62           O  
ATOM   1312  CB  SER A  84       6.711  28.274   4.338  1.00  0.62           C  
ATOM   1313  OG  SER A  84       6.433  27.372   3.346  1.00  0.62           O  
ATOM   1314  H   SER A  84       7.742  29.926   5.899  1.00  0.62           H  
ATOM   1315  HA  SER A  84       8.803  28.102   4.031  1.00  0.62           H  
ATOM   1316 1HB  SER A  84       6.696  27.782   5.312  1.00  0.62           H  
ATOM   1317 2HB  SER A  84       5.952  29.048   4.350  1.00  0.62           H  
ATOM   1318  HG  SER A  84       6.697  26.510   3.741  1.00  0.62           H  
ATOM   1319  N   LEU A  85       7.318  30.747   2.670  1.00  0.61           N  
ATOM   1320  CA  LEU A  85       7.255  31.475   1.417  1.00  0.61           C  
ATOM   1321  C   LEU A  85       8.643  31.844   0.946  1.00  0.61           C  
ATOM   1322  O   LEU A  85       8.968  31.686  -0.232  1.00  0.61           O  
ATOM   1323  CB  LEU A  85       6.440  32.759   1.518  1.00  0.61           C  
ATOM   1324  CG  LEU A  85       6.446  33.530   0.219  1.00  0.61           C  
ATOM   1325  CD1 LEU A  85       5.822  32.661  -0.872  1.00  0.61           C  
ATOM   1326  CD2 LEU A  85       5.711  34.823   0.391  1.00  0.61           C  
ATOM   1327  H   LEU A  85       6.830  31.107   3.492  1.00  0.61           H  
ATOM   1328  HA  LEU A  85       6.796  30.830   0.670  1.00  0.61           H  
ATOM   1329 1HB  LEU A  85       5.407  32.520   1.787  1.00  0.61           H  
ATOM   1330 2HB  LEU A  85       6.862  33.395   2.301  1.00  0.61           H  
ATOM   1331  HG  LEU A  85       7.475  33.737  -0.061  1.00  0.61           H  
ATOM   1332 1HD1 LEU A  85       5.853  33.188  -1.806  1.00  0.61           H  
ATOM   1333 2HD1 LEU A  85       6.386  31.733  -0.969  1.00  0.61           H  
ATOM   1334 3HD1 LEU A  85       4.787  32.433  -0.612  1.00  0.61           H  
ATOM   1335 1HD2 LEU A  85       5.744  35.376  -0.517  1.00  0.61           H  
ATOM   1336 2HD2 LEU A  85       4.683  34.607   0.654  1.00  0.61           H  
ATOM   1337 3HD2 LEU A  85       6.176  35.407   1.185  1.00  0.61           H  
ATOM   1338  N   ALA A  86       9.460  32.362   1.861  1.00  0.61           N  
ATOM   1339  CA  ALA A  86      10.813  32.777   1.551  1.00  0.61           C  
ATOM   1340  C   ALA A  86      11.630  31.601   1.006  1.00  0.61           C  
ATOM   1341  O   ALA A  86      12.415  31.764   0.068  1.00  0.61           O  
ATOM   1342  CB  ALA A  86      11.455  33.349   2.808  1.00  0.61           C  
ATOM   1343  H   ALA A  86       9.123  32.470   2.814  1.00  0.61           H  
ATOM   1344  HA  ALA A  86      10.769  33.547   0.783  1.00  0.61           H  
ATOM   1345 1HB  ALA A  86      12.465  33.686   2.584  1.00  0.61           H  
ATOM   1346 2HB  ALA A  86      10.860  34.187   3.164  1.00  0.61           H  
ATOM   1347 3HB  ALA A  86      11.489  32.590   3.574  1.00  0.61           H  
ATOM   1348  N   MET A  87      11.415  30.406   1.571  1.00  0.61           N  
ATOM   1349  CA  MET A  87      12.107  29.196   1.146  1.00  0.61           C  
ATOM   1350  C   MET A  87      11.676  28.800  -0.246  1.00  0.61           C  
ATOM   1351  O   MET A  87      12.504  28.583  -1.128  1.00  0.61           O  
ATOM   1352  CB  MET A  87      11.796  28.044   2.100  1.00  0.61           C  
ATOM   1353  CG  MET A  87      12.510  26.746   1.781  1.00  0.61           C  
ATOM   1354  SD  MET A  87      14.282  26.827   1.985  1.00  0.61           S  
ATOM   1355  CE  MET A  87      14.359  26.636   3.762  1.00  0.61           C  
ATOM   1356  H   MET A  87      10.768  30.341   2.355  1.00  0.61           H  
ATOM   1357  HA  MET A  87      13.178  29.390   1.134  1.00  0.61           H  
ATOM   1358 1HB  MET A  87      12.045  28.334   3.118  1.00  0.61           H  
ATOM   1359 2HB  MET A  87      10.729  27.839   2.082  1.00  0.61           H  
ATOM   1360 1HG  MET A  87      12.129  25.982   2.433  1.00  0.61           H  
ATOM   1361 2HG  MET A  87      12.290  26.463   0.759  1.00  0.61           H  
ATOM   1362 1HE  MET A  87      15.396  26.672   4.092  1.00  0.61           H  
ATOM   1363 2HE  MET A  87      13.806  27.431   4.230  1.00  0.61           H  
ATOM   1364 3HE  MET A  87      13.918  25.678   4.048  1.00  0.61           H  
ATOM   1365  N   ILE A  88      10.365  28.766  -0.457  1.00  0.62           N  
ATOM   1366  CA  ILE A  88       9.793  28.371  -1.729  1.00  0.62           C  
ATOM   1367  C   ILE A  88      10.231  29.329  -2.805  1.00  0.62           C  
ATOM   1368  O   ILE A  88      10.641  28.908  -3.891  1.00  0.62           O  
ATOM   1369  CB  ILE A  88       8.260  28.354  -1.638  1.00  0.62           C  
ATOM   1370  CG1 ILE A  88       7.821  27.227  -0.717  1.00  0.62           C  
ATOM   1371  CG2 ILE A  88       7.655  28.179  -3.016  1.00  0.62           C  
ATOM   1372  CD1 ILE A  88       6.418  27.343  -0.323  1.00  0.62           C  
ATOM   1373  H   ILE A  88       9.736  28.991   0.315  1.00  0.62           H  
ATOM   1374  HA  ILE A  88      10.146  27.374  -1.980  1.00  0.62           H  
ATOM   1375  HB  ILE A  88       7.913  29.292  -1.199  1.00  0.62           H  
ATOM   1376 1HG1 ILE A  88       7.940  26.292  -1.225  1.00  0.62           H  
ATOM   1377 2HG1 ILE A  88       8.441  27.220   0.178  1.00  0.62           H  
ATOM   1378 1HG2 ILE A  88       6.567  28.171  -2.938  1.00  0.62           H  
ATOM   1379 2HG2 ILE A  88       7.969  29.008  -3.646  1.00  0.62           H  
ATOM   1380 3HG2 ILE A  88       7.999  27.240  -3.440  1.00  0.62           H  
ATOM   1381 1HD1 ILE A  88       6.140  26.511   0.329  1.00  0.62           H  
ATOM   1382 2HD1 ILE A  88       6.294  28.278   0.208  1.00  0.62           H  
ATOM   1383 3HD1 ILE A  88       5.805  27.344  -1.202  1.00  0.62           H  
ATOM   1384  N   SER A  89      10.177  30.617  -2.489  1.00  0.62           N  
ATOM   1385  CA  SER A  89      10.555  31.644  -3.419  1.00  0.62           C  
ATOM   1386  C   SER A  89      12.014  31.460  -3.806  1.00  0.62           C  
ATOM   1387  O   SER A  89      12.335  31.446  -4.998  1.00  0.62           O  
ATOM   1388  CB  SER A  89      10.352  32.992  -2.755  1.00  0.62           C  
ATOM   1389  OG  SER A  89       9.006  33.189  -2.453  1.00  0.62           O  
ATOM   1390  H   SER A  89       9.838  30.894  -1.574  1.00  0.62           H  
ATOM   1391  HA  SER A  89       9.932  31.564  -4.305  1.00  0.62           H  
ATOM   1392 1HB  SER A  89      10.940  33.040  -1.841  1.00  0.62           H  
ATOM   1393 2HB  SER A  89      10.704  33.785  -3.407  1.00  0.62           H  
ATOM   1394  HG  SER A  89       8.822  32.537  -1.740  1.00  0.62           H  
ATOM   1395  N   ALA A  90      12.895  31.240  -2.817  1.00  0.63           N  
ATOM   1396  CA  ALA A  90      14.312  31.054  -3.098  1.00  0.63           C  
ATOM   1397  C   ALA A  90      14.551  29.838  -3.986  1.00  0.63           C  
ATOM   1398  O   ALA A  90      15.345  29.896  -4.927  1.00  0.63           O  
ATOM   1399  CB  ALA A  90      15.083  30.900  -1.796  1.00  0.63           C  
ATOM   1400  H   ALA A  90      12.594  31.252  -1.841  1.00  0.63           H  
ATOM   1401  HA  ALA A  90      14.670  31.938  -3.625  1.00  0.63           H  
ATOM   1402 1HB  ALA A  90      16.143  30.789  -2.010  1.00  0.63           H  
ATOM   1403 2HB  ALA A  90      14.927  31.785  -1.171  1.00  0.63           H  
ATOM   1404 3HB  ALA A  90      14.723  30.018  -1.265  1.00  0.63           H  
ATOM   1405  N   LEU A  91      13.816  28.755  -3.729  1.00  0.63           N  
ATOM   1406  CA  LEU A  91      13.941  27.528  -4.505  1.00  0.63           C  
ATOM   1407  C   LEU A  91      13.475  27.723  -5.943  1.00  0.63           C  
ATOM   1408  O   LEU A  91      14.049  27.157  -6.876  1.00  0.63           O  
ATOM   1409  CB  LEU A  91      13.139  26.414  -3.824  1.00  0.63           C  
ATOM   1410  CG  LEU A  91      13.720  25.947  -2.464  1.00  0.63           C  
ATOM   1411  CD1 LEU A  91      12.740  25.015  -1.777  1.00  0.63           C  
ATOM   1412  CD2 LEU A  91      15.047  25.268  -2.701  1.00  0.63           C  
ATOM   1413  H   LEU A  91      13.175  28.769  -2.934  1.00  0.63           H  
ATOM   1414  HA  LEU A  91      14.990  27.241  -4.522  1.00  0.63           H  
ATOM   1415 1HB  LEU A  91      12.127  26.775  -3.647  1.00  0.63           H  
ATOM   1416 2HB  LEU A  91      13.088  25.557  -4.490  1.00  0.63           H  
ATOM   1417  HG  LEU A  91      13.878  26.802  -1.827  1.00  0.63           H  
ATOM   1418 1HD1 LEU A  91      13.145  24.709  -0.820  1.00  0.63           H  
ATOM   1419 2HD1 LEU A  91      11.797  25.534  -1.617  1.00  0.63           H  
ATOM   1420 3HD1 LEU A  91      12.583  24.151  -2.398  1.00  0.63           H  
ATOM   1421 1HD2 LEU A  91      15.470  24.955  -1.758  1.00  0.63           H  
ATOM   1422 2HD2 LEU A  91      14.903  24.399  -3.342  1.00  0.63           H  
ATOM   1423 3HD2 LEU A  91      15.728  25.968  -3.185  1.00  0.63           H  
ATOM   1424  N   ARG A  92      12.435  28.540  -6.121  1.00  0.62           N  
ATOM   1425  CA  ARG A  92      11.883  28.818  -7.437  1.00  0.62           C  
ATOM   1426  C   ARG A  92      12.527  30.046  -8.102  1.00  0.62           C  
ATOM   1427  O   ARG A  92      12.294  30.307  -9.285  1.00  0.62           O  
ATOM   1428  CB  ARG A  92      10.385  29.004  -7.318  1.00  0.62           C  
ATOM   1429  CG  ARG A  92       9.632  27.736  -6.913  1.00  0.62           C  
ATOM   1430  CD  ARG A  92       8.183  27.971  -6.733  1.00  0.62           C  
ATOM   1431  NE  ARG A  92       7.495  26.768  -6.299  1.00  0.62           N  
ATOM   1432  CZ  ARG A  92       6.977  25.852  -7.136  1.00  0.62           C  
ATOM   1433  NH1 ARG A  92       7.031  26.037  -8.438  1.00  0.62           N  
ATOM   1434  NH2 ARG A  92       6.406  24.761  -6.658  1.00  0.62           N  
ATOM   1435  H   ARG A  92      11.984  28.952  -5.303  1.00  0.62           H  
ATOM   1436  HA  ARG A  92      12.068  27.952  -8.071  1.00  0.62           H  
ATOM   1437 1HB  ARG A  92      10.183  29.759  -6.563  1.00  0.62           H  
ATOM   1438 2HB  ARG A  92       9.988  29.347  -8.267  1.00  0.62           H  
ATOM   1439 1HG  ARG A  92       9.763  26.976  -7.681  1.00  0.62           H  
ATOM   1440 2HG  ARG A  92      10.035  27.370  -5.965  1.00  0.62           H  
ATOM   1441 1HD  ARG A  92       8.047  28.741  -5.991  1.00  0.62           H  
ATOM   1442 2HD  ARG A  92       7.745  28.283  -7.672  1.00  0.62           H  
ATOM   1443  HE  ARG A  92       7.429  26.590  -5.309  1.00  0.62           H  
ATOM   1444 1HH1 ARG A  92       7.413  26.908  -8.842  1.00  0.62           H  
ATOM   1445 2HH1 ARG A  92       6.626  25.358  -9.065  1.00  0.62           H  
ATOM   1446 1HH2 ARG A  92       6.326  24.614  -5.662  1.00  0.62           H  
ATOM   1447 2HH2 ARG A  92       6.017  24.075  -7.294  1.00  0.62           H  
ATOM   1448  N   GLY A  93      13.377  30.763  -7.357  1.00  0.60           N  
ATOM   1449  CA  GLY A  93      14.096  31.935  -7.851  1.00  0.60           C  
ATOM   1450  C   GLY A  93      13.343  33.269  -7.764  1.00  0.60           C  
ATOM   1451  O   GLY A  93      13.747  34.240  -8.405  1.00  0.60           O  
ATOM   1452  H   GLY A  93      13.497  30.516  -6.378  1.00  0.60           H  
ATOM   1453 1HA  GLY A  93      15.025  32.020  -7.286  1.00  0.60           H  
ATOM   1454 2HA  GLY A  93      14.383  31.758  -8.886  1.00  0.60           H  
ATOM   1455  N   TYR A  94      12.254  33.326  -7.000  1.00  0.59           N  
ATOM   1456  CA  TYR A  94      11.472  34.561  -6.893  1.00  0.59           C  
ATOM   1457  C   TYR A  94      12.026  35.449  -5.782  1.00  0.59           C  
ATOM   1458  O   TYR A  94      12.642  34.966  -4.827  1.00  0.59           O  
ATOM   1459  CB  TYR A  94       9.990  34.304  -6.580  1.00  0.59           C  
ATOM   1460  CG  TYR A  94       9.235  33.540  -7.603  1.00  0.59           C  
ATOM   1461  CD1 TYR A  94       8.826  32.254  -7.311  1.00  0.59           C  
ATOM   1462  CD2 TYR A  94       8.969  34.074  -8.824  1.00  0.59           C  
ATOM   1463  CE1 TYR A  94       8.155  31.520  -8.246  1.00  0.59           C  
ATOM   1464  CE2 TYR A  94       8.306  33.322  -9.748  1.00  0.59           C  
ATOM   1465  CZ  TYR A  94       7.909  32.054  -9.465  1.00  0.59           C  
ATOM   1466  OH  TYR A  94       7.270  31.312 -10.418  1.00  0.59           O  
ATOM   1467  H   TYR A  94      11.996  32.506  -6.461  1.00  0.59           H  
ATOM   1468  HA  TYR A  94      11.546  35.112  -7.834  1.00  0.59           H  
ATOM   1469 1HB  TYR A  94       9.912  33.769  -5.644  1.00  0.59           H  
ATOM   1470 2HB  TYR A  94       9.487  35.265  -6.438  1.00  0.59           H  
ATOM   1471  HD1 TYR A  94       9.036  31.827  -6.340  1.00  0.59           H  
ATOM   1472  HD2 TYR A  94       9.297  35.088  -9.064  1.00  0.59           H  
ATOM   1473  HE1 TYR A  94       7.829  30.516  -8.028  1.00  0.59           H  
ATOM   1474  HE2 TYR A  94       8.097  33.720 -10.703  1.00  0.59           H  
ATOM   1475  HH  TYR A  94       7.108  30.397 -10.088  1.00  0.59           H  
ATOM   1476  N   ARG A  95      11.802  36.752  -5.902  1.00  0.57           N  
ATOM   1477  CA  ARG A  95      12.131  37.690  -4.829  1.00  0.57           C  
ATOM   1478  C   ARG A  95      10.998  37.629  -3.820  1.00  0.57           C  
ATOM   1479  O   ARG A  95       9.852  37.429  -4.217  1.00  0.57           O  
ATOM   1480  CB  ARG A  95      12.302  39.107  -5.350  1.00  0.57           C  
ATOM   1481  CG  ARG A  95      12.620  40.197  -4.298  1.00  0.57           C  
ATOM   1482  CD  ARG A  95      12.751  41.531  -4.951  1.00  0.57           C  
ATOM   1483  NE  ARG A  95      12.917  42.627  -4.003  1.00  0.57           N  
ATOM   1484  CZ  ARG A  95      12.811  43.930  -4.343  1.00  0.57           C  
ATOM   1485  NH1 ARG A  95      12.539  44.257  -5.590  1.00  0.57           N  
ATOM   1486  NH2 ARG A  95      12.973  44.878  -3.439  1.00  0.57           N  
ATOM   1487  H   ARG A  95      11.311  37.095  -6.732  1.00  0.57           H  
ATOM   1488  HA  ARG A  95      13.056  37.375  -4.346  1.00  0.57           H  
ATOM   1489 1HB  ARG A  95      13.108  39.123  -6.080  1.00  0.57           H  
ATOM   1490 2HB  ARG A  95      11.401  39.408  -5.871  1.00  0.57           H  
ATOM   1491 1HG  ARG A  95      11.815  40.265  -3.569  1.00  0.57           H  
ATOM   1492 2HG  ARG A  95      13.555  39.960  -3.790  1.00  0.57           H  
ATOM   1493 1HD  ARG A  95      13.614  41.523  -5.615  1.00  0.57           H  
ATOM   1494 2HD  ARG A  95      11.859  41.728  -5.531  1.00  0.57           H  
ATOM   1495  HE  ARG A  95      13.123  42.406  -3.033  1.00  0.57           H  
ATOM   1496 1HH1 ARG A  95      12.415  43.535  -6.287  1.00  0.57           H  
ATOM   1497 2HH1 ARG A  95      12.454  45.229  -5.847  1.00  0.57           H  
ATOM   1498 1HH2 ARG A  95      13.186  44.639  -2.456  1.00  0.57           H  
ATOM   1499 2HH2 ARG A  95      12.884  45.846  -3.699  1.00  0.57           H  
ATOM   1500  N   CYS A  96      11.297  37.765  -2.536  1.00  0.56           N  
ATOM   1501  CA  CYS A  96      10.236  37.725  -1.534  1.00  0.56           C  
ATOM   1502  C   CYS A  96      10.329  38.851  -0.530  1.00  0.56           C  
ATOM   1503  O   CYS A  96      11.404  39.107   0.029  1.00  0.56           O  
ATOM   1504  CB  CYS A  96      10.259  36.402  -0.780  1.00  0.56           C  
ATOM   1505  SG  CYS A  96       9.004  36.260   0.488  1.00  0.56           S  
ATOM   1506  H   CYS A  96      12.257  37.904  -2.251  1.00  0.56           H  
ATOM   1507  HA  CYS A  96       9.282  37.804  -2.046  1.00  0.56           H  
ATOM   1508 1HB  CYS A  96      10.098  35.595  -1.489  1.00  0.56           H  
ATOM   1509 2HB  CYS A  96      11.233  36.249  -0.319  1.00  0.56           H  
ATOM   1510  HG  CYS A  96       7.992  36.684  -0.280  1.00  0.56           H  
ATOM   1511  N   ILE A  97       9.198  39.530  -0.339  1.00  0.57           N  
ATOM   1512  CA  ILE A  97       9.122  40.634   0.597  1.00  0.57           C  
ATOM   1513  C   ILE A  97       8.021  40.351   1.623  1.00  0.57           C  
ATOM   1514  O   ILE A  97       6.873  40.097   1.250  1.00  0.57           O  
ATOM   1515  CB  ILE A  97       8.813  41.958  -0.107  1.00  0.57           C  
ATOM   1516  CG1 ILE A  97       9.831  42.286  -1.201  1.00  0.57           C  
ATOM   1517  CG2 ILE A  97       8.920  43.019   0.923  1.00  0.57           C  
ATOM   1518  CD1 ILE A  97       9.444  43.502  -2.011  1.00  0.57           C  
ATOM   1519  H   ILE A  97       8.366  39.242  -0.855  1.00  0.57           H  
ATOM   1520  HA  ILE A  97      10.069  40.724   1.121  1.00  0.57           H  
ATOM   1521  HB  ILE A  97       7.823  41.944  -0.537  1.00  0.57           H  
ATOM   1522 1HG1 ILE A  97      10.799  42.470  -0.758  1.00  0.57           H  
ATOM   1523 2HG1 ILE A  97       9.914  41.440  -1.874  1.00  0.57           H  
ATOM   1524 1HG2 ILE A  97       8.738  43.988   0.483  1.00  0.57           H  
ATOM   1525 2HG2 ILE A  97       8.207  42.837   1.719  1.00  0.57           H  
ATOM   1526 3HG2 ILE A  97       9.930  43.003   1.330  1.00  0.57           H  
ATOM   1527 1HD1 ILE A  97      10.195  43.686  -2.776  1.00  0.57           H  
ATOM   1528 2HD1 ILE A  97       8.476  43.343  -2.485  1.00  0.57           H  
ATOM   1529 3HD1 ILE A  97       9.384  44.368  -1.353  1.00  0.57           H  
ATOM   1530  N   ILE A  98       8.381  40.378   2.895  1.00  0.58           N  
ATOM   1531  CA  ILE A  98       7.449  40.058   3.968  1.00  0.58           C  
ATOM   1532  C   ILE A  98       7.197  41.213   4.927  1.00  0.58           C  
ATOM   1533  O   ILE A  98       8.137  41.866   5.379  1.00  0.58           O  
ATOM   1534  CB  ILE A  98       7.970  38.838   4.750  1.00  0.58           C  
ATOM   1535  CG1 ILE A  98       8.054  37.635   3.805  1.00  0.58           C  
ATOM   1536  CG2 ILE A  98       7.074  38.551   5.972  1.00  0.58           C  
ATOM   1537  CD1 ILE A  98       8.800  36.485   4.363  1.00  0.58           C  
ATOM   1538  H   ILE A  98       9.348  40.608   3.119  1.00  0.58           H  
ATOM   1539  HA  ILE A  98       6.497  39.784   3.520  1.00  0.58           H  
ATOM   1540  HB  ILE A  98       8.985  39.040   5.095  1.00  0.58           H  
ATOM   1541 1HG1 ILE A  98       7.039  37.308   3.563  1.00  0.58           H  
ATOM   1542 2HG1 ILE A  98       8.547  37.935   2.894  1.00  0.58           H  
ATOM   1543 1HG2 ILE A  98       7.449  37.691   6.519  1.00  0.58           H  
ATOM   1544 2HG2 ILE A  98       7.059  39.411   6.637  1.00  0.58           H  
ATOM   1545 3HG2 ILE A  98       6.053  38.345   5.635  1.00  0.58           H  
ATOM   1546 1HD1 ILE A  98       8.812  35.667   3.640  1.00  0.58           H  
ATOM   1547 2HD1 ILE A  98       9.822  36.788   4.588  1.00  0.58           H  
ATOM   1548 3HD1 ILE A  98       8.308  36.161   5.266  1.00  0.58           H  
ATOM   1549  N   ALA A  99       5.920  41.479   5.201  1.00  0.62           N  
ATOM   1550  CA  ALA A  99       5.526  42.487   6.181  1.00  0.62           C  
ATOM   1551  C   ALA A  99       5.265  41.766   7.494  1.00  0.62           C  
ATOM   1552  O   ALA A  99       4.538  40.765   7.515  1.00  0.62           O  
ATOM   1553  CB  ALA A  99       4.305  43.250   5.733  1.00  0.62           C  
ATOM   1554  H   ALA A  99       5.205  40.902   4.754  1.00  0.62           H  
ATOM   1555  HA  ALA A  99       6.350  43.181   6.328  1.00  0.62           H  
ATOM   1556 1HB  ALA A  99       4.034  43.988   6.492  1.00  0.62           H  
ATOM   1557 2HB  ALA A  99       4.513  43.760   4.794  1.00  0.62           H  
ATOM   1558 3HB  ALA A  99       3.479  42.559   5.597  1.00  0.62           H  
ATOM   1559  N   ILE A 100       5.850  42.263   8.581  1.00  0.66           N  
ATOM   1560  CA  ILE A 100       5.746  41.571   9.863  1.00  0.66           C  
ATOM   1561  C   ILE A 100       5.623  42.534  11.051  1.00  0.66           C  
ATOM   1562  O   ILE A 100       6.201  43.617  11.045  1.00  0.66           O  
ATOM   1563  CB  ILE A 100       7.010  40.694  10.020  1.00  0.66           C  
ATOM   1564  CG1 ILE A 100       6.922  39.758  11.177  1.00  0.66           C  
ATOM   1565  CG2 ILE A 100       8.192  41.591  10.206  1.00  0.66           C  
ATOM   1566  CD1 ILE A 100       7.995  38.689  11.107  1.00  0.66           C  
ATOM   1567  H   ILE A 100       6.425  43.102   8.494  1.00  0.66           H  
ATOM   1568  HA  ILE A 100       4.866  40.927   9.842  1.00  0.66           H  
ATOM   1569  HB  ILE A 100       7.144  40.087   9.122  1.00  0.66           H  
ATOM   1570 1HG1 ILE A 100       7.032  40.312  12.109  1.00  0.66           H  
ATOM   1571 2HG1 ILE A 100       5.950  39.282  11.167  1.00  0.66           H  
ATOM   1572 1HG2 ILE A 100       9.092  40.997  10.307  1.00  0.66           H  
ATOM   1573 2HG2 ILE A 100       8.282  42.255   9.348  1.00  0.66           H  
ATOM   1574 3HG2 ILE A 100       8.036  42.169  11.107  1.00  0.66           H  
ATOM   1575 1HD1 ILE A 100       7.902  38.015  11.950  1.00  0.66           H  
ATOM   1576 2HD1 ILE A 100       7.884  38.135  10.182  1.00  0.66           H  
ATOM   1577 3HD1 ILE A 100       8.961  39.159  11.128  1.00  0.66           H  
ATOM   1578  N   SER A 101       4.862  42.150  12.064  1.00  0.71           N  
ATOM   1579  CA  SER A 101       4.750  42.959  13.277  1.00  0.71           C  
ATOM   1580  C   SER A 101       6.053  43.059  14.065  1.00  0.71           C  
ATOM   1581  O   SER A 101       6.764  42.067  14.231  1.00  0.71           O  
ATOM   1582  CB  SER A 101       3.691  42.416  14.197  1.00  0.71           C  
ATOM   1583  OG  SER A 101       3.684  43.152  15.406  1.00  0.71           O  
ATOM   1584  H   SER A 101       4.373  41.269  12.002  1.00  0.71           H  
ATOM   1585  HA  SER A 101       4.458  43.965  12.990  1.00  0.71           H  
ATOM   1586 1HB  SER A 101       2.715  42.485  13.718  1.00  0.71           H  
ATOM   1587 2HB  SER A 101       3.889  41.365  14.402  1.00  0.71           H  
ATOM   1588  HG  SER A 101       3.320  44.017  15.168  1.00  0.71           H  
ATOM   1589  N   ASP A 102       6.282  44.225  14.675  1.00  0.76           N  
ATOM   1590  CA  ASP A 102       7.418  44.487  15.561  1.00  0.76           C  
ATOM   1591  C   ASP A 102       7.483  43.521  16.736  1.00  0.76           C  
ATOM   1592  O   ASP A 102       8.546  43.341  17.325  1.00  0.76           O  
ATOM   1593  CB  ASP A 102       7.363  45.897  16.187  1.00  0.76           C  
ATOM   1594  CG  ASP A 102       7.720  47.081  15.298  1.00  0.76           C  
ATOM   1595  OD1 ASP A 102       8.247  46.890  14.245  1.00  0.76           O  
ATOM   1596  OD2 ASP A 102       7.459  48.191  15.712  1.00  0.76           O  
ATOM   1597  H   ASP A 102       5.652  44.985  14.470  1.00  0.76           H  
ATOM   1598  HA  ASP A 102       8.335  44.383  14.981  1.00  0.76           H  
ATOM   1599 1HB  ASP A 102       6.351  46.063  16.555  1.00  0.76           H  
ATOM   1600 2HB  ASP A 102       8.019  45.920  17.056  1.00  0.76           H  
ATOM   1601  N   LYS A 103       6.346  42.936  17.134  1.00  0.81           N  
ATOM   1602  CA  LYS A 103       6.381  42.031  18.281  1.00  0.81           C  
ATOM   1603  C   LYS A 103       7.094  40.723  17.965  1.00  0.81           C  
ATOM   1604  O   LYS A 103       7.426  39.964  18.882  1.00  0.81           O  
ATOM   1605  CB  LYS A 103       4.986  41.645  18.776  1.00  0.81           C  
ATOM   1606  CG  LYS A 103       4.233  40.688  17.867  1.00  0.81           C  
ATOM   1607  CD  LYS A 103       2.868  40.353  18.427  1.00  0.81           C  
ATOM   1608  CE  LYS A 103       2.168  39.318  17.572  1.00  0.81           C  
ATOM   1609  NZ  LYS A 103       0.855  38.965  18.135  1.00  0.81           N  
ATOM   1610  H   LYS A 103       5.476  43.084  16.614  1.00  0.81           H  
ATOM   1611  HA  LYS A 103       6.923  42.522  19.088  1.00  0.81           H  
ATOM   1612 1HB  LYS A 103       5.065  41.175  19.753  1.00  0.81           H  
ATOM   1613 2HB  LYS A 103       4.382  42.539  18.892  1.00  0.81           H  
ATOM   1614 1HG  LYS A 103       4.127  41.124  16.884  1.00  0.81           H  
ATOM   1615 2HG  LYS A 103       4.792  39.758  17.773  1.00  0.81           H  
ATOM   1616 1HD  LYS A 103       2.971  39.956  19.441  1.00  0.81           H  
ATOM   1617 2HD  LYS A 103       2.258  41.255  18.467  1.00  0.81           H  
ATOM   1618 1HE  LYS A 103       2.033  39.707  16.565  1.00  0.81           H  
ATOM   1619 2HE  LYS A 103       2.780  38.424  17.526  1.00  0.81           H  
ATOM   1620 1HZ  LYS A 103       0.406  38.265  17.563  1.00  0.81           H  
ATOM   1621 2HZ  LYS A 103       1.002  38.585  19.100  1.00  0.81           H  
ATOM   1622 3HZ  LYS A 103       0.281  39.784  18.172  1.00  0.81           H  
ATOM   1623  N   SER A 104       7.246  40.410  16.675  1.00  0.84           N  
ATOM   1624  CA  SER A 104       7.774  39.122  16.282  1.00  0.84           C  
ATOM   1625  C   SER A 104       9.206  38.899  16.744  1.00  0.84           C  
ATOM   1626  O   SER A 104      10.047  39.798  16.688  1.00  0.84           O  
ATOM   1627  CB  SER A 104       7.669  38.918  14.791  1.00  0.84           C  
ATOM   1628  OG  SER A 104       8.168  37.646  14.450  1.00  0.84           O  
ATOM   1629  H   SER A 104       6.998  41.078  15.947  1.00  0.84           H  
ATOM   1630  HA  SER A 104       7.158  38.377  16.753  1.00  0.84           H  
ATOM   1631 1HB  SER A 104       6.628  39.004  14.481  1.00  0.84           H  
ATOM   1632 2HB  SER A 104       8.236  39.692  14.276  1.00  0.84           H  
ATOM   1633  HG  SER A 104       7.588  37.001  14.941  1.00  0.84           H  
ATOM   1634  N   SER A 105       9.493  37.674  17.158  1.00  0.85           N  
ATOM   1635  CA  SER A 105      10.821  37.314  17.625  1.00  0.85           C  
ATOM   1636  C   SER A 105      11.908  37.575  16.609  1.00  0.85           C  
ATOM   1637  O   SER A 105      11.785  37.233  15.429  1.00  0.85           O  
ATOM   1638  CB  SER A 105      10.902  35.838  17.949  1.00  0.85           C  
ATOM   1639  OG  SER A 105      12.214  35.493  18.371  1.00  0.85           O  
ATOM   1640  H   SER A 105       8.737  36.990  17.194  1.00  0.85           H  
ATOM   1641  HA  SER A 105      11.037  37.900  18.520  1.00  0.85           H  
ATOM   1642 1HB  SER A 105      10.176  35.583  18.681  1.00  0.85           H  
ATOM   1643 2HB  SER A 105      10.653  35.264  17.057  1.00  0.85           H  
ATOM   1644  HG  SER A 105      12.156  34.582  18.707  1.00  0.85           H  
ATOM   1645  N   HIS A 106      13.039  38.067  17.098  1.00  0.84           N  
ATOM   1646  CA  HIS A 106      14.194  38.278  16.245  1.00  0.84           C  
ATOM   1647  C   HIS A 106      14.616  36.974  15.584  1.00  0.84           C  
ATOM   1648  O   HIS A 106      15.185  36.987  14.494  1.00  0.84           O  
ATOM   1649  CB  HIS A 106      15.381  38.836  17.032  1.00  0.84           C  
ATOM   1650  CG  HIS A 106      16.572  39.167  16.152  1.00  0.84           C  
ATOM   1651  ND1 HIS A 106      16.579  40.229  15.261  1.00  0.84           N  
ATOM   1652  CD2 HIS A 106      17.773  38.556  16.017  1.00  0.84           C  
ATOM   1653  CE1 HIS A 106      17.740  40.253  14.622  1.00  0.84           C  
ATOM   1654  NE2 HIS A 106      18.480  39.250  15.065  1.00  0.84           N  
ATOM   1655  H   HIS A 106      13.085  38.314  18.076  1.00  0.84           H  
ATOM   1656  HA  HIS A 106      13.941  38.989  15.459  1.00  0.84           H  
ATOM   1657 1HB  HIS A 106      15.078  39.740  17.561  1.00  0.84           H  
ATOM   1658 2HB  HIS A 106      15.698  38.106  17.777  1.00  0.84           H  
ATOM   1659  HD2 HIS A 106      18.116  37.672  16.558  1.00  0.84           H  
ATOM   1660  HE1 HIS A 106      18.035  40.973  13.859  1.00  0.84           H  
ATOM   1661  HE2 HIS A 106      19.416  39.015  14.755  1.00  0.84           H  
ATOM   1662  N   ASP A 107      14.350  35.830  16.243  1.00  0.82           N  
ATOM   1663  CA  ASP A 107      14.753  34.548  15.684  1.00  0.82           C  
ATOM   1664  C   ASP A 107      14.056  34.345  14.343  1.00  0.82           C  
ATOM   1665  O   ASP A 107      14.633  33.804  13.401  1.00  0.82           O  
ATOM   1666  CB  ASP A 107      14.351  33.383  16.613  1.00  0.82           C  
ATOM   1667  CG  ASP A 107      15.145  33.273  17.942  1.00  0.82           C  
ATOM   1668  OD1 ASP A 107      16.172  33.920  18.084  1.00  0.82           O  
ATOM   1669  OD2 ASP A 107      14.687  32.527  18.819  1.00  0.82           O  
ATOM   1670  H   ASP A 107      13.816  35.846  17.110  1.00  0.82           H  
ATOM   1671  HA  ASP A 107      15.833  34.547  15.525  1.00  0.82           H  
ATOM   1672 1HB  ASP A 107      13.291  33.476  16.853  1.00  0.82           H  
ATOM   1673 2HB  ASP A 107      14.463  32.439  16.070  1.00  0.82           H  
ATOM   1674  N   LYS A 108      12.802  34.786  14.259  1.00  0.80           N  
ATOM   1675  CA  LYS A 108      12.014  34.609  13.061  1.00  0.80           C  
ATOM   1676  C   LYS A 108      12.452  35.557  11.981  1.00  0.80           C  
ATOM   1677  O   LYS A 108      12.614  35.154  10.831  1.00  0.80           O  
ATOM   1678  CB  LYS A 108      10.548  34.819  13.384  1.00  0.80           C  
ATOM   1679  CG  LYS A 108       9.961  33.709  14.202  1.00  0.80           C  
ATOM   1680  CD  LYS A 108       8.525  33.990  14.595  1.00  0.80           C  
ATOM   1681  CE  LYS A 108       7.837  32.779  15.243  1.00  0.80           C  
ATOM   1682  NZ  LYS A 108       6.440  33.051  15.544  1.00  0.80           N  
ATOM   1683  H   LYS A 108      12.393  35.303  15.031  1.00  0.80           H  
ATOM   1684  HA  LYS A 108      12.156  33.590  12.699  1.00  0.80           H  
ATOM   1685 1HB  LYS A 108      10.428  35.741  13.955  1.00  0.80           H  
ATOM   1686 2HB  LYS A 108       9.985  34.939  12.469  1.00  0.80           H  
ATOM   1687 1HG  LYS A 108      10.009  32.810  13.619  1.00  0.80           H  
ATOM   1688 2HG  LYS A 108      10.555  33.575  15.106  1.00  0.80           H  
ATOM   1689 1HD  LYS A 108       8.570  34.764  15.359  1.00  0.80           H  
ATOM   1690 2HD  LYS A 108       7.943  34.386  13.788  1.00  0.80           H  
ATOM   1691 1HE  LYS A 108       7.878  31.931  14.579  1.00  0.80           H  
ATOM   1692 2HE  LYS A 108       8.357  32.533  16.170  1.00  0.80           H  
ATOM   1693 1HZ  LYS A 108       6.006  32.225  15.989  1.00  0.80           H  
ATOM   1694 2HZ  LYS A 108       6.404  33.856  16.176  1.00  0.80           H  
ATOM   1695 3HZ  LYS A 108       5.922  33.281  14.720  1.00  0.80           H  
ATOM   1696  N   VAL A 109      12.702  36.807  12.357  1.00  0.78           N  
ATOM   1697  CA  VAL A 109      13.100  37.780  11.353  1.00  0.78           C  
ATOM   1698  C   VAL A 109      14.436  37.368  10.748  1.00  0.78           C  
ATOM   1699  O   VAL A 109      14.594  37.373   9.525  1.00  0.78           O  
ATOM   1700  CB  VAL A 109      13.167  39.199  11.942  1.00  0.78           C  
ATOM   1701  CG1 VAL A 109      13.780  40.150  10.914  1.00  0.78           C  
ATOM   1702  CG2 VAL A 109      11.755  39.664  12.318  1.00  0.78           C  
ATOM   1703  H   VAL A 109      12.569  37.072  13.338  1.00  0.78           H  
ATOM   1704  HA  VAL A 109      12.352  37.784  10.562  1.00  0.78           H  
ATOM   1705  HB  VAL A 109      13.808  39.194  12.830  1.00  0.78           H  
ATOM   1706 1HG1 VAL A 109      13.838  41.155  11.332  1.00  0.78           H  
ATOM   1707 2HG1 VAL A 109      14.782  39.802  10.668  1.00  0.78           H  
ATOM   1708 3HG1 VAL A 109      13.174  40.166  10.018  1.00  0.78           H  
ATOM   1709 1HG2 VAL A 109      11.796  40.668  12.739  1.00  0.78           H  
ATOM   1710 2HG2 VAL A 109      11.141  39.671  11.429  1.00  0.78           H  
ATOM   1711 3HG2 VAL A 109      11.327  38.976  13.060  1.00  0.78           H  
ATOM   1712  N   GLU A 110      15.385  36.965  11.600  1.00  0.76           N  
ATOM   1713  CA  GLU A 110      16.684  36.529  11.112  1.00  0.76           C  
ATOM   1714  C   GLU A 110      16.534  35.345  10.156  1.00  0.76           C  
ATOM   1715  O   GLU A 110      17.155  35.331   9.091  1.00  0.76           O  
ATOM   1716  CB  GLU A 110      17.609  36.171  12.282  1.00  0.76           C  
ATOM   1717  CG  GLU A 110      19.026  35.749  11.854  1.00  0.76           C  
ATOM   1718  CD  GLU A 110      19.981  35.501  13.015  1.00  0.76           C  
ATOM   1719  OE1 GLU A 110      19.585  35.654  14.145  1.00  0.76           O  
ATOM   1720  OE2 GLU A 110      21.111  35.161  12.756  1.00  0.76           O  
ATOM   1721  H   GLU A 110      15.212  36.974  12.605  1.00  0.76           H  
ATOM   1722  HA  GLU A 110      17.136  37.354  10.563  1.00  0.76           H  
ATOM   1723 1HB  GLU A 110      17.693  37.029  12.952  1.00  0.76           H  
ATOM   1724 2HB  GLU A 110      17.165  35.354  12.856  1.00  0.76           H  
ATOM   1725 1HG  GLU A 110      18.948  34.836  11.262  1.00  0.76           H  
ATOM   1726 2HG  GLU A 110      19.438  36.528  11.213  1.00  0.76           H  
ATOM   1727  N   MET A 111      15.694  34.362  10.505  1.00  0.74           N  
ATOM   1728  CA  MET A 111      15.458  33.228   9.618  1.00  0.74           C  
ATOM   1729  C   MET A 111      14.854  33.649   8.267  1.00  0.74           C  
ATOM   1730  O   MET A 111      15.249  33.145   7.210  1.00  0.74           O  
ATOM   1731  CB  MET A 111      14.584  32.201  10.337  1.00  0.74           C  
ATOM   1732  CG  MET A 111      15.277  31.447  11.469  1.00  0.74           C  
ATOM   1733  SD  MET A 111      14.137  30.419  12.462  1.00  0.74           S  
ATOM   1734  CE  MET A 111      13.621  29.137  11.307  1.00  0.74           C  
ATOM   1735  H   MET A 111      15.217  34.384  11.411  1.00  0.74           H  
ATOM   1736  HA  MET A 111      16.418  32.760   9.412  1.00  0.74           H  
ATOM   1737 1HB  MET A 111      13.715  32.705  10.759  1.00  0.74           H  
ATOM   1738 2HB  MET A 111      14.233  31.486   9.659  1.00  0.74           H  
ATOM   1739 1HG  MET A 111      16.029  30.790  11.035  1.00  0.74           H  
ATOM   1740 2HG  MET A 111      15.788  32.142  12.124  1.00  0.74           H  
ATOM   1741 1HE  MET A 111      12.940  28.449  11.803  1.00  0.74           H  
ATOM   1742 2HE  MET A 111      13.115  29.596  10.463  1.00  0.74           H  
ATOM   1743 3HE  MET A 111      14.494  28.589  10.954  1.00  0.74           H  
ATOM   1744  N   LEU A 112      13.935  34.614   8.275  1.00  0.72           N  
ATOM   1745  CA  LEU A 112      13.350  35.037   7.009  1.00  0.72           C  
ATOM   1746  C   LEU A 112      14.434  35.657   6.126  1.00  0.72           C  
ATOM   1747  O   LEU A 112      14.500  35.404   4.913  1.00  0.72           O  
ATOM   1748  CB  LEU A 112      12.295  36.123   7.242  1.00  0.72           C  
ATOM   1749  CG  LEU A 112      11.042  35.751   7.981  1.00  0.72           C  
ATOM   1750  CD1 LEU A 112      10.171  37.001   8.179  1.00  0.72           C  
ATOM   1751  CD2 LEU A 112      10.381  34.710   7.275  1.00  0.72           C  
ATOM   1752  H   LEU A 112      13.617  35.017   9.158  1.00  0.72           H  
ATOM   1753  HA  LEU A 112      12.916  34.175   6.504  1.00  0.72           H  
ATOM   1754 1HB  LEU A 112      12.767  36.893   7.828  1.00  0.72           H  
ATOM   1755 2HB  LEU A 112      12.008  36.545   6.284  1.00  0.72           H  
ATOM   1756  HG  LEU A 112      11.290  35.385   8.947  1.00  0.72           H  
ATOM   1757 1HD1 LEU A 112       9.273  36.732   8.728  1.00  0.72           H  
ATOM   1758 2HD1 LEU A 112      10.728  37.748   8.741  1.00  0.72           H  
ATOM   1759 3HD1 LEU A 112       9.895  37.411   7.212  1.00  0.72           H  
ATOM   1760 1HD2 LEU A 112       9.487  34.431   7.831  1.00  0.72           H  
ATOM   1761 2HD2 LEU A 112      10.118  35.034   6.289  1.00  0.72           H  
ATOM   1762 3HD2 LEU A 112      11.059  33.869   7.213  1.00  0.72           H  
ATOM   1763  N   GLN A 113      15.305  36.444   6.763  1.00  0.71           N  
ATOM   1764  CA  GLN A 113      16.407  37.125   6.098  1.00  0.71           C  
ATOM   1765  C   GLN A 113      17.457  36.127   5.604  1.00  0.71           C  
ATOM   1766  O   GLN A 113      18.020  36.290   4.521  1.00  0.71           O  
ATOM   1767  CB  GLN A 113      17.021  38.147   7.054  1.00  0.71           C  
ATOM   1768  CG  GLN A 113      16.111  39.333   7.361  1.00  0.71           C  
ATOM   1769  CD  GLN A 113      16.672  40.211   8.460  1.00  0.71           C  
ATOM   1770  OE1 GLN A 113      17.396  39.744   9.343  1.00  0.71           O  
ATOM   1771  NE2 GLN A 113      16.348  41.493   8.418  1.00  0.71           N  
ATOM   1772  H   GLN A 113      15.176  36.603   7.765  1.00  0.71           H  
ATOM   1773  HA  GLN A 113      16.010  37.656   5.233  1.00  0.71           H  
ATOM   1774 1HB  GLN A 113      17.260  37.659   7.995  1.00  0.71           H  
ATOM   1775 2HB  GLN A 113      17.949  38.526   6.634  1.00  0.71           H  
ATOM   1776 1HG  GLN A 113      15.996  39.932   6.457  1.00  0.71           H  
ATOM   1777 2HG  GLN A 113      15.141  38.961   7.680  1.00  0.71           H  
ATOM   1778 1HE2 GLN A 113      16.693  42.118   9.119  1.00  0.71           H  
ATOM   1779 2HE2 GLN A 113      15.767  41.837   7.684  1.00  0.71           H  
ATOM   1780  N   ALA A 114      17.697  35.062   6.378  1.00  0.69           N  
ATOM   1781  CA  ALA A 114      18.674  34.024   6.035  1.00  0.69           C  
ATOM   1782  C   ALA A 114      18.335  33.375   4.698  1.00  0.69           C  
ATOM   1783  O   ALA A 114      19.220  33.008   3.925  1.00  0.69           O  
ATOM   1784  CB  ALA A 114      18.724  32.966   7.118  1.00  0.69           C  
ATOM   1785  H   ALA A 114      17.218  34.993   7.274  1.00  0.69           H  
ATOM   1786  HA  ALA A 114      19.651  34.496   5.949  1.00  0.69           H  
ATOM   1787 1HB  ALA A 114      19.470  32.217   6.862  1.00  0.69           H  
ATOM   1788 2HB  ALA A 114      18.982  33.435   8.069  1.00  0.69           H  
ATOM   1789 3HB  ALA A 114      17.749  32.493   7.201  1.00  0.69           H  
ATOM   1790  N   LEU A 115      17.040  33.281   4.410  1.00  0.66           N  
ATOM   1791  CA  LEU A 115      16.530  32.708   3.167  1.00  0.66           C  
ATOM   1792  C   LEU A 115      16.490  33.715   2.016  1.00  0.66           C  
ATOM   1793  O   LEU A 115      16.042  33.390   0.913  1.00  0.66           O  
ATOM   1794  CB  LEU A 115      15.136  32.171   3.403  1.00  0.66           C  
ATOM   1795  CG  LEU A 115      15.033  30.769   3.882  1.00  0.66           C  
ATOM   1796  CD1 LEU A 115      15.995  30.531   5.015  1.00  0.66           C  
ATOM   1797  CD2 LEU A 115      13.643  30.588   4.335  1.00  0.66           C  
ATOM   1798  H   LEU A 115      16.371  33.576   5.126  1.00  0.66           H  
ATOM   1799  HA  LEU A 115      17.183  31.886   2.880  1.00  0.66           H  
ATOM   1800 1HB  LEU A 115      14.647  32.807   4.147  1.00  0.66           H  
ATOM   1801 2HB  LEU A 115      14.574  32.243   2.471  1.00  0.66           H  
ATOM   1802  HG  LEU A 115      15.260  30.071   3.077  1.00  0.66           H  
ATOM   1803 1HD1 LEU A 115      15.893  29.508   5.367  1.00  0.66           H  
ATOM   1804 2HD1 LEU A 115      17.013  30.689   4.666  1.00  0.66           H  
ATOM   1805 3HD1 LEU A 115      15.781  31.215   5.822  1.00  0.66           H  
ATOM   1806 1HD2 LEU A 115      13.493  29.596   4.695  1.00  0.66           H  
ATOM   1807 2HD2 LEU A 115      13.433  31.302   5.122  1.00  0.66           H  
ATOM   1808 3HD2 LEU A 115      12.992  30.767   3.533  1.00  0.66           H  
ATOM   1809  N   GLY A 116      16.954  34.938   2.275  1.00  0.64           N  
ATOM   1810  CA  GLY A 116      16.996  36.000   1.287  1.00  0.64           C  
ATOM   1811  C   GLY A 116      15.773  36.912   1.256  1.00  0.64           C  
ATOM   1812  O   GLY A 116      15.637  37.710   0.325  1.00  0.64           O  
ATOM   1813  H   GLY A 116      17.319  35.160   3.196  1.00  0.64           H  
ATOM   1814 1HA  GLY A 116      17.880  36.607   1.482  1.00  0.64           H  
ATOM   1815 2HA  GLY A 116      17.138  35.558   0.302  1.00  0.64           H  
ATOM   1816  N   ALA A 117      14.861  36.802   2.226  1.00  0.62           N  
ATOM   1817  CA  ALA A 117      13.698  37.680   2.186  1.00  0.62           C  
ATOM   1818  C   ALA A 117      14.036  39.071   2.675  1.00  0.62           C  
ATOM   1819  O   ALA A 117      14.870  39.267   3.567  1.00  0.62           O  
ATOM   1820  CB  ALA A 117      12.552  37.152   3.022  1.00  0.62           C  
ATOM   1821  H   ALA A 117      14.968  36.152   3.005  1.00  0.62           H  
ATOM   1822  HA  ALA A 117      13.366  37.751   1.149  1.00  0.62           H  
ATOM   1823 1HB  ALA A 117      11.701  37.834   2.932  1.00  0.62           H  
ATOM   1824 2HB  ALA A 117      12.269  36.172   2.668  1.00  0.62           H  
ATOM   1825 3HB  ALA A 117      12.855  37.094   4.054  1.00  0.62           H  
ATOM   1826  N   GLU A 118      13.319  40.027   2.124  1.00  0.61           N  
ATOM   1827  CA  GLU A 118      13.349  41.400   2.577  1.00  0.61           C  
ATOM   1828  C   GLU A 118      12.241  41.485   3.610  1.00  0.61           C  
ATOM   1829  O   GLU A 118      11.127  41.039   3.330  1.00  0.61           O  
ATOM   1830  CB  GLU A 118      13.124  42.320   1.384  1.00  0.61           C  
ATOM   1831  CG  GLU A 118      13.144  43.796   1.628  1.00  0.61           C  
ATOM   1832  CD  GLU A 118      12.869  44.545   0.332  1.00  0.61           C  
ATOM   1833  OE1 GLU A 118      13.583  44.312  -0.623  1.00  0.61           O  
ATOM   1834  OE2 GLU A 118      11.934  45.322   0.287  1.00  0.61           O  
ATOM   1835  H   GLU A 118      12.682  39.773   1.366  1.00  0.61           H  
ATOM   1836  HA  GLU A 118      14.306  41.618   3.049  1.00  0.61           H  
ATOM   1837 1HB  GLU A 118      13.873  42.105   0.623  1.00  0.61           H  
ATOM   1838 2HB  GLU A 118      12.168  42.079   0.957  1.00  0.61           H  
ATOM   1839 1HG  GLU A 118      12.386  44.044   2.365  1.00  0.61           H  
ATOM   1840 2HG  GLU A 118      14.114  44.087   2.025  1.00  0.61           H  
ATOM   1841  N   VAL A 119      12.542  41.966   4.811  1.00  0.62           N  
ATOM   1842  CA  VAL A 119      11.514  41.961   5.844  1.00  0.62           C  
ATOM   1843  C   VAL A 119      11.240  43.374   6.360  1.00  0.62           C  
ATOM   1844  O   VAL A 119      12.151  44.074   6.811  1.00  0.62           O  
ATOM   1845  CB  VAL A 119      11.944  41.044   7.011  1.00  0.62           C  
ATOM   1846  CG1 VAL A 119      10.854  41.010   8.046  1.00  0.62           C  
ATOM   1847  CG2 VAL A 119      12.266  39.638   6.497  1.00  0.62           C  
ATOM   1848  H   VAL A 119      13.467  42.325   5.002  1.00  0.62           H  
ATOM   1849  HA  VAL A 119      10.592  41.566   5.422  1.00  0.62           H  
ATOM   1850  HB  VAL A 119      12.832  41.463   7.484  1.00  0.62           H  
ATOM   1851 1HG1 VAL A 119      11.150  40.388   8.883  1.00  0.62           H  
ATOM   1852 2HG1 VAL A 119      10.666  42.001   8.381  1.00  0.62           H  
ATOM   1853 3HG1 VAL A 119       9.941  40.602   7.598  1.00  0.62           H  
ATOM   1854 1HG2 VAL A 119      12.574  39.039   7.338  1.00  0.62           H  
ATOM   1855 2HG2 VAL A 119      11.383  39.202   6.031  1.00  0.62           H  
ATOM   1856 3HG2 VAL A 119      13.078  39.675   5.768  1.00  0.62           H  
ATOM   1857  N   HIS A 120       9.979  43.774   6.283  1.00  0.65           N  
ATOM   1858  CA  HIS A 120       9.513  45.083   6.710  1.00  0.65           C  
ATOM   1859  C   HIS A 120       8.757  45.022   8.016  1.00  0.65           C  
ATOM   1860  O   HIS A 120       7.626  44.536   8.076  1.00  0.65           O  
ATOM   1861  CB  HIS A 120       8.602  45.686   5.644  1.00  0.65           C  
ATOM   1862  CG  HIS A 120       9.292  45.997   4.394  1.00  0.65           C  
ATOM   1863  ND1 HIS A 120       9.620  47.283   4.028  1.00  0.65           N  
ATOM   1864  CD2 HIS A 120       9.769  45.197   3.431  1.00  0.65           C  
ATOM   1865  CE1 HIS A 120      10.250  47.256   2.871  1.00  0.65           C  
ATOM   1866  NE2 HIS A 120      10.357  46.007   2.488  1.00  0.65           N  
ATOM   1867  H   HIS A 120       9.301  43.119   5.909  1.00  0.65           H  
ATOM   1868  HA  HIS A 120      10.366  45.746   6.849  1.00  0.65           H  
ATOM   1869 1HB  HIS A 120       7.794  44.989   5.420  1.00  0.65           H  
ATOM   1870 2HB  HIS A 120       8.151  46.601   6.026  1.00  0.65           H  
ATOM   1871  HD2 HIS A 120       9.703  44.111   3.418  1.00  0.65           H  
ATOM   1872  HE1 HIS A 120      10.631  48.120   2.329  1.00  0.65           H  
ATOM   1873  HE2 HIS A 120      10.825  45.689   1.627  1.00  0.65           H  
ATOM   1874  N   LEU A 121       9.376  45.521   9.068  1.00  0.70           N  
ATOM   1875  CA  LEU A 121       8.731  45.486  10.362  1.00  0.70           C  
ATOM   1876  C   LEU A 121       7.730  46.626  10.473  1.00  0.70           C  
ATOM   1877  O   LEU A 121       7.919  47.681   9.858  1.00  0.70           O  
ATOM   1878  CB  LEU A 121       9.758  45.540  11.492  1.00  0.70           C  
ATOM   1879  CG  LEU A 121      10.373  44.180  11.885  1.00  0.70           C  
ATOM   1880  CD1 LEU A 121      11.169  43.641  10.717  1.00  0.70           C  
ATOM   1881  CD2 LEU A 121      11.230  44.337  13.115  1.00  0.70           C  
ATOM   1882  H   LEU A 121      10.303  45.911   8.969  1.00  0.70           H  
ATOM   1883  HA  LEU A 121       8.205  44.552  10.450  1.00  0.70           H  
ATOM   1884 1HB  LEU A 121      10.564  46.207  11.204  1.00  0.70           H  
ATOM   1885 2HB  LEU A 121       9.272  45.946  12.370  1.00  0.70           H  
ATOM   1886  HG  LEU A 121       9.573  43.482  12.107  1.00  0.70           H  
ATOM   1887 1HD1 LEU A 121      11.586  42.667  10.969  1.00  0.70           H  
ATOM   1888 2HD1 LEU A 121      10.508  43.548   9.878  1.00  0.70           H  
ATOM   1889 3HD1 LEU A 121      11.975  44.328  10.469  1.00  0.70           H  
ATOM   1890 1HD2 LEU A 121      11.647  43.370  13.396  1.00  0.70           H  
ATOM   1891 2HD2 LEU A 121      12.039  45.039  12.910  1.00  0.70           H  
ATOM   1892 3HD2 LEU A 121      10.614  44.722  13.933  1.00  0.70           H  
ATOM   1893  N   CYS A 122       6.695  46.432  11.279  1.00  0.79           N  
ATOM   1894  CA  CYS A 122       5.728  47.494  11.527  1.00  0.79           C  
ATOM   1895  C   CYS A 122       5.184  47.405  12.963  1.00  0.79           C  
ATOM   1896  O   CYS A 122       5.100  46.309  13.508  1.00  0.79           O  
ATOM   1897  CB  CYS A 122       4.575  47.314  10.559  1.00  0.79           C  
ATOM   1898  SG  CYS A 122       3.712  45.804  10.852  1.00  0.79           S  
ATOM   1899  H   CYS A 122       6.578  45.507  11.689  1.00  0.79           H  
ATOM   1900  HA  CYS A 122       6.232  48.434  11.347  1.00  0.79           H  
ATOM   1901 1HB  CYS A 122       3.883  48.122  10.632  1.00  0.79           H  
ATOM   1902 2HB  CYS A 122       4.955  47.294   9.539  1.00  0.79           H  
ATOM   1903  HG  CYS A 122       4.816  45.018  10.891  1.00  0.79           H  
ATOM   1904  N   PRO A 123       4.677  48.492  13.563  1.00  0.89           N  
ATOM   1905  CA  PRO A 123       4.212  48.524  14.938  1.00  0.89           C  
ATOM   1906  C   PRO A 123       3.136  47.503  15.278  1.00  0.89           C  
ATOM   1907  O   PRO A 123       2.215  47.236  14.500  1.00  0.89           O  
ATOM   1908  CB  PRO A 123       3.675  49.947  15.069  1.00  0.89           C  
ATOM   1909  CG  PRO A 123       4.426  50.744  14.040  1.00  0.89           C  
ATOM   1910  CD  PRO A 123       4.589  49.800  12.873  1.00  0.89           C  
ATOM   1911  HA  PRO A 123       5.077  48.391  15.604  1.00  0.89           H  
ATOM   1912 1HB  PRO A 123       2.623  49.952  14.914  1.00  0.89           H  
ATOM   1913 2HB  PRO A 123       3.841  50.309  16.093  1.00  0.89           H  
ATOM   1914 1HG  PRO A 123       3.868  51.653  13.779  1.00  0.89           H  
ATOM   1915 2HG  PRO A 123       5.394  51.068  14.453  1.00  0.89           H  
ATOM   1916 1HD  PRO A 123       3.710  49.836  12.211  1.00  0.89           H  
ATOM   1917 2HD  PRO A 123       5.508  50.082  12.372  1.00  0.89           H  
ATOM   1918  N   ALA A 124       3.260  46.963  16.484  1.00  1.01           N  
ATOM   1919  CA  ALA A 124       2.320  46.009  17.054  1.00  1.01           C  
ATOM   1920  C   ALA A 124       1.144  46.765  17.629  1.00  1.01           C  
ATOM   1921  O   ALA A 124       1.240  47.970  17.847  1.00  1.01           O  
ATOM   1922  CB  ALA A 124       2.977  45.163  18.123  1.00  1.01           C  
ATOM   1923  H   ALA A 124       4.056  47.238  17.043  1.00  1.01           H  
ATOM   1924  HA  ALA A 124       1.956  45.363  16.256  1.00  1.01           H  
ATOM   1925 1HB  ALA A 124       2.257  44.452  18.527  1.00  1.01           H  
ATOM   1926 2HB  ALA A 124       3.815  44.621  17.690  1.00  1.01           H  
ATOM   1927 3HB  ALA A 124       3.336  45.806  18.924  1.00  1.01           H  
ATOM   1928  N   ASN A 125       0.046  46.059  17.894  1.00  1.12           N  
ATOM   1929  CA  ASN A 125      -1.162  46.658  18.468  1.00  1.12           C  
ATOM   1930  C   ASN A 125      -1.731  47.748  17.566  1.00  1.12           C  
ATOM   1931  O   ASN A 125      -2.186  48.797  18.024  1.00  1.12           O  
ATOM   1932  CB  ASN A 125      -0.876  47.216  19.853  1.00  1.12           C  
ATOM   1933  CG  ASN A 125      -2.133  47.413  20.690  1.00  1.12           C  
ATOM   1934  OD1 ASN A 125      -3.098  46.647  20.571  1.00  1.12           O  
ATOM   1935  ND2 ASN A 125      -2.127  48.415  21.538  1.00  1.12           N  
ATOM   1936  H   ASN A 125       0.043  45.073  17.685  1.00  1.12           H  
ATOM   1937  HA  ASN A 125      -1.924  45.881  18.556  1.00  1.12           H  
ATOM   1938 1HB  ASN A 125      -0.195  46.552  20.383  1.00  1.12           H  
ATOM   1939 2HB  ASN A 125      -0.382  48.182  19.761  1.00  1.12           H  
ATOM   1940 1HD2 ASN A 125      -2.924  48.587  22.117  1.00  1.12           H  
ATOM   1941 2HD2 ASN A 125      -1.323  49.007  21.605  1.00  1.12           H  
ATOM   1942  N   VAL A 126      -1.738  47.455  16.277  1.00  1.20           N  
ATOM   1943  CA  VAL A 126      -2.281  48.331  15.261  1.00  1.20           C  
ATOM   1944  C   VAL A 126      -3.422  47.638  14.527  1.00  1.20           C  
ATOM   1945  O   VAL A 126      -3.262  46.528  14.019  1.00  1.20           O  
ATOM   1946  CB  VAL A 126      -1.171  48.740  14.282  1.00  1.20           C  
ATOM   1947  CG1 VAL A 126      -1.719  49.548  13.211  1.00  1.20           C  
ATOM   1948  CG2 VAL A 126      -0.147  49.555  14.974  1.00  1.20           C  
ATOM   1949  H   VAL A 126      -1.333  46.579  15.990  1.00  1.20           H  
ATOM   1950  HA  VAL A 126      -2.669  49.230  15.741  1.00  1.20           H  
ATOM   1951  HB  VAL A 126      -0.714  47.847  13.850  1.00  1.20           H  
ATOM   1952 1HG1 VAL A 126      -0.934  49.833  12.528  1.00  1.20           H  
ATOM   1953 2HG1 VAL A 126      -2.462  48.966  12.685  1.00  1.20           H  
ATOM   1954 3HG1 VAL A 126      -2.173  50.440  13.637  1.00  1.20           H  
ATOM   1955 1HG2 VAL A 126       0.593  49.830  14.238  1.00  1.20           H  
ATOM   1956 2HG2 VAL A 126      -0.606  50.453  15.387  1.00  1.20           H  
ATOM   1957 3HG2 VAL A 126       0.314  48.986  15.768  1.00  1.20           H  
ATOM   1958  N   ALA A 127      -4.581  48.289  14.475  1.00  1.23           N  
ATOM   1959  CA  ALA A 127      -5.736  47.697  13.814  1.00  1.23           C  
ATOM   1960  C   ALA A 127      -5.406  47.458  12.344  1.00  1.23           C  
ATOM   1961  O   ALA A 127      -4.764  48.304  11.738  1.00  1.23           O  
ATOM   1962  CB  ALA A 127      -6.943  48.608  13.927  1.00  1.23           C  
ATOM   1963  H   ALA A 127      -4.657  49.199  14.911  1.00  1.23           H  
ATOM   1964  HA  ALA A 127      -5.954  46.764  14.315  1.00  1.23           H  
ATOM   1965 1HB  ALA A 127      -7.802  48.147  13.442  1.00  1.23           H  
ATOM   1966 2HB  ALA A 127      -7.172  48.780  14.980  1.00  1.23           H  
ATOM   1967 3HB  ALA A 127      -6.726  49.561  13.445  1.00  1.23           H  
ATOM   1968  N   PRO A 128      -5.881  46.372  11.712  1.00  1.20           N  
ATOM   1969  CA  PRO A 128      -5.659  46.053  10.310  1.00  1.20           C  
ATOM   1970  C   PRO A 128      -5.929  47.199   9.326  1.00  1.20           C  
ATOM   1971  O   PRO A 128      -5.203  47.338   8.345  1.00  1.20           O  
ATOM   1972  CB  PRO A 128      -6.663  44.912  10.093  1.00  1.20           C  
ATOM   1973  CG  PRO A 128      -6.758  44.234  11.432  1.00  1.20           C  
ATOM   1974  CD  PRO A 128      -6.687  45.351  12.439  1.00  1.20           C  
ATOM   1975  HA  PRO A 128      -4.631  45.682  10.191  1.00  1.20           H  
ATOM   1976 1HB  PRO A 128      -7.630  45.325   9.746  1.00  1.20           H  
ATOM   1977 2HB  PRO A 128      -6.301  44.243   9.300  1.00  1.20           H  
ATOM   1978 1HG  PRO A 128      -7.690  43.650  11.505  1.00  1.20           H  
ATOM   1979 2HG  PRO A 128      -5.928  43.518  11.548  1.00  1.20           H  
ATOM   1980 1HD  PRO A 128      -7.687  45.727  12.697  1.00  1.20           H  
ATOM   1981 2HD  PRO A 128      -6.145  44.941  13.302  1.00  1.20           H  
ATOM   1982  N   ASP A 129      -6.906  48.064   9.633  1.00  1.12           N  
ATOM   1983  CA  ASP A 129      -7.291  49.174   8.750  1.00  1.12           C  
ATOM   1984  C   ASP A 129      -6.420  50.433   8.880  1.00  1.12           C  
ATOM   1985  O   ASP A 129      -6.565  51.390   8.119  1.00  1.12           O  
ATOM   1986  CB  ASP A 129      -8.736  49.548   9.050  1.00  1.12           C  
ATOM   1987  CG  ASP A 129      -9.719  48.446   8.669  1.00  1.12           C  
ATOM   1988  OD1 ASP A 129      -9.415  47.654   7.808  1.00  1.12           O  
ATOM   1989  OD2 ASP A 129     -10.762  48.395   9.267  1.00  1.12           O  
ATOM   1990  H   ASP A 129      -7.436  47.926  10.478  1.00  1.12           H  
ATOM   1991  HA  ASP A 129      -7.220  48.825   7.719  1.00  1.12           H  
ATOM   1992 1HB  ASP A 129      -8.840  49.763  10.113  1.00  1.12           H  
ATOM   1993 2HB  ASP A 129      -8.996  50.455   8.505  1.00  1.12           H  
ATOM   1994  N   ASP A 130      -5.568  50.454   9.886  1.00  1.02           N  
ATOM   1995  CA  ASP A 130      -4.648  51.547  10.165  1.00  1.02           C  
ATOM   1996  C   ASP A 130      -3.458  51.459   9.218  1.00  1.02           C  
ATOM   1997  O   ASP A 130      -2.818  50.419   9.212  1.00  1.02           O  
ATOM   1998  CB  ASP A 130      -4.164  51.478  11.601  1.00  1.02           C  
ATOM   1999  CG  ASP A 130      -3.200  52.607  12.070  1.00  1.02           C  
ATOM   2000  OD1 ASP A 130      -2.167  52.844  11.436  1.00  1.02           O  
ATOM   2001  OD2 ASP A 130      -3.488  53.204  13.092  1.00  1.02           O  
ATOM   2002  H   ASP A 130      -5.491  49.629  10.479  1.00  1.02           H  
ATOM   2003  HA  ASP A 130      -5.193  52.473  10.050  1.00  1.02           H  
ATOM   2004 1HB  ASP A 130      -5.030  51.468  12.264  1.00  1.02           H  
ATOM   2005 2HB  ASP A 130      -3.687  50.544  11.719  1.00  1.02           H  
ATOM   2006  N   PRO A 131      -3.108  52.497   8.430  1.00  0.92           N  
ATOM   2007  CA  PRO A 131      -2.012  52.529   7.455  1.00  0.92           C  
ATOM   2008  C   PRO A 131      -0.686  51.913   7.942  1.00  0.92           C  
ATOM   2009  O   PRO A 131       0.157  51.542   7.123  1.00  0.92           O  
ATOM   2010  CB  PRO A 131      -1.848  54.034   7.210  1.00  0.92           C  
ATOM   2011  CG  PRO A 131      -3.232  54.600   7.421  1.00  0.92           C  
ATOM   2012  CD  PRO A 131      -3.835  53.783   8.541  1.00  0.92           C  
ATOM   2013  HA  PRO A 131      -2.346  52.038   6.534  1.00  0.92           H  
ATOM   2014 1HB  PRO A 131      -1.102  54.447   7.906  1.00  0.92           H  
ATOM   2015 2HB  PRO A 131      -1.468  54.204   6.192  1.00  0.92           H  
ATOM   2016 1HG  PRO A 131      -3.167  55.671   7.667  1.00  0.92           H  
ATOM   2017 2HG  PRO A 131      -3.815  54.522   6.489  1.00  0.92           H  
ATOM   2018 1HD  PRO A 131      -3.655  54.252   9.524  1.00  0.92           H  
ATOM   2019 2HD  PRO A 131      -4.904  53.653   8.312  1.00  0.92           H  
ATOM   2020  N   ARG A 132      -0.450  51.883   9.256  1.00  0.83           N  
ATOM   2021  CA  ARG A 132       0.784  51.329   9.805  1.00  0.83           C  
ATOM   2022  C   ARG A 132       0.767  49.796   9.951  1.00  0.83           C  
ATOM   2023  O   ARG A 132       1.792  49.200  10.275  1.00  0.83           O  
ATOM   2024  CB  ARG A 132       1.049  51.931  11.170  1.00  0.83           C  
ATOM   2025  CG  ARG A 132       1.328  53.410  11.171  1.00  0.83           C  
ATOM   2026  CD  ARG A 132       1.374  53.942  12.551  1.00  0.83           C  
ATOM   2027  NE  ARG A 132       0.061  53.879  13.179  1.00  0.83           N  
ATOM   2028  CZ  ARG A 132      -0.190  54.125  14.482  1.00  0.83           C  
ATOM   2029  NH1 ARG A 132       0.795  54.446  15.305  1.00  0.83           N  
ATOM   2030  NH2 ARG A 132      -1.430  54.046  14.929  1.00  0.83           N  
ATOM   2031  H   ARG A 132      -1.155  52.218   9.928  1.00  0.83           H  
ATOM   2032  HA  ARG A 132       1.601  51.600   9.137  1.00  0.83           H  
ATOM   2033 1HB  ARG A 132       0.175  51.779  11.799  1.00  0.83           H  
ATOM   2034 2HB  ARG A 132       1.885  51.423  11.644  1.00  0.83           H  
ATOM   2035 1HG  ARG A 132       2.279  53.609  10.680  1.00  0.83           H  
ATOM   2036 2HG  ARG A 132       0.521  53.918  10.636  1.00  0.83           H  
ATOM   2037 1HD  ARG A 132       2.065  53.352  13.149  1.00  0.83           H  
ATOM   2038 2HD  ARG A 132       1.696  54.981  12.534  1.00  0.83           H  
ATOM   2039  HE  ARG A 132      -0.748  53.625  12.574  1.00  0.83           H  
ATOM   2040 1HH1 ARG A 132       1.743  54.507  14.960  1.00  0.83           H  
ATOM   2041 2HH1 ARG A 132       0.599  54.630  16.278  1.00  0.83           H  
ATOM   2042 1HH2 ARG A 132      -2.195  53.801  14.266  1.00  0.83           H  
ATOM   2043 2HH2 ARG A 132      -1.639  54.227  15.892  1.00  0.83           H  
ATOM   2044  N   SER A 133      -0.394  49.160   9.762  1.00  0.76           N  
ATOM   2045  CA  SER A 133      -0.526  47.720   9.996  1.00  0.76           C  
ATOM   2046  C   SER A 133       0.267  46.904   9.012  1.00  0.76           C  
ATOM   2047  O   SER A 133       0.465  47.303   7.866  1.00  0.76           O  
ATOM   2048  CB  SER A 133      -1.982  47.261   9.864  1.00  0.76           C  
ATOM   2049  OG  SER A 133      -2.458  47.306   8.503  1.00  0.76           O  
ATOM   2050  H   SER A 133      -1.211  49.689   9.470  1.00  0.76           H  
ATOM   2051  HA  SER A 133      -0.164  47.499  11.003  1.00  0.76           H  
ATOM   2052 1HB  SER A 133      -2.097  46.256  10.262  1.00  0.76           H  
ATOM   2053 2HB  SER A 133      -2.600  47.916  10.467  1.00  0.76           H  
ATOM   2054  HG  SER A 133      -3.453  47.393   8.545  1.00  0.76           H  
ATOM   2055  N   TYR A 134       0.597  45.686   9.410  1.00  0.70           N  
ATOM   2056  CA  TYR A 134       1.304  44.757   8.540  1.00  0.70           C  
ATOM   2057  C   TYR A 134       0.602  44.573   7.193  1.00  0.70           C  
ATOM   2058  O   TYR A 134       1.257  44.422   6.157  1.00  0.70           O  
ATOM   2059  CB  TYR A 134       1.434  43.448   9.321  1.00  0.70           C  
ATOM   2060  CG  TYR A 134       0.114  42.778   9.528  1.00  0.70           C  
ATOM   2061  CD1 TYR A 134      -0.274  41.814   8.682  1.00  0.70           C  
ATOM   2062  CD2 TYR A 134      -0.724  43.188  10.559  1.00  0.70           C  
ATOM   2063  CE1 TYR A 134      -1.505  41.193   8.819  1.00  0.70           C  
ATOM   2064  CE2 TYR A 134      -1.959  42.586  10.716  1.00  0.70           C  
ATOM   2065  CZ  TYR A 134      -2.347  41.586   9.845  1.00  0.70           C  
ATOM   2066  OH  TYR A 134      -3.564  40.982   9.999  1.00  0.70           O  
ATOM   2067  H   TYR A 134       0.398  45.413  10.363  1.00  0.70           H  
ATOM   2068  HA  TYR A 134       2.297  45.157   8.339  1.00  0.70           H  
ATOM   2069 1HB  TYR A 134       2.095  42.760   8.783  1.00  0.70           H  
ATOM   2070 2HB  TYR A 134       1.872  43.628  10.295  1.00  0.70           H  
ATOM   2071  HD1 TYR A 134       0.406  41.550   7.908  1.00  0.70           H  
ATOM   2072  HD2 TYR A 134      -0.409  43.982  11.239  1.00  0.70           H  
ATOM   2073  HE1 TYR A 134      -1.807  40.406   8.126  1.00  0.70           H  
ATOM   2074  HE2 TYR A 134      -2.624  42.902  11.523  1.00  0.70           H  
ATOM   2075  HH  TYR A 134      -3.689  40.330   9.304  1.00  0.70           H  
ATOM   2076  N   TYR A 135      -0.732  44.607   7.208  1.00  0.66           N  
ATOM   2077  CA  TYR A 135      -1.517  44.456   6.003  1.00  0.66           C  
ATOM   2078  C   TYR A 135      -1.372  45.635   5.076  1.00  0.66           C  
ATOM   2079  O   TYR A 135      -1.096  45.467   3.883  1.00  0.66           O  
ATOM   2080  CB  TYR A 135      -2.981  44.197   6.310  1.00  0.66           C  
ATOM   2081  CG  TYR A 135      -3.780  44.103   5.048  1.00  0.66           C  
ATOM   2082  CD1 TYR A 135      -3.749  42.943   4.290  1.00  0.66           C  
ATOM   2083  CD2 TYR A 135      -4.521  45.192   4.623  1.00  0.66           C  
ATOM   2084  CE1 TYR A 135      -4.467  42.876   3.112  1.00  0.66           C  
ATOM   2085  CE2 TYR A 135      -5.233  45.124   3.447  1.00  0.66           C  
ATOM   2086  CZ  TYR A 135      -5.209  43.973   2.692  1.00  0.66           C  
ATOM   2087  OH  TYR A 135      -5.922  43.905   1.518  1.00  0.66           O  
ATOM   2088  H   TYR A 135      -1.203  44.745   8.089  1.00  0.66           H  
ATOM   2089  HA  TYR A 135      -1.141  43.622   5.453  1.00  0.66           H  
ATOM   2090 1HB  TYR A 135      -3.089  43.266   6.868  1.00  0.66           H  
ATOM   2091 2HB  TYR A 135      -3.385  45.009   6.919  1.00  0.66           H  
ATOM   2092  HD1 TYR A 135      -3.160  42.089   4.623  1.00  0.66           H  
ATOM   2093  HD2 TYR A 135      -4.538  46.110   5.219  1.00  0.66           H  
ATOM   2094  HE1 TYR A 135      -4.449  41.972   2.514  1.00  0.66           H  
ATOM   2095  HE2 TYR A 135      -5.812  45.988   3.118  1.00  0.66           H  
ATOM   2096  HH  TYR A 135      -6.407  44.724   1.394  1.00  0.66           H  
ATOM   2097  N   GLU A 136      -1.559  46.837   5.608  1.00  0.63           N  
ATOM   2098  CA  GLU A 136      -1.482  48.010   4.758  1.00  0.63           C  
ATOM   2099  C   GLU A 136      -0.062  48.156   4.224  1.00  0.63           C  
ATOM   2100  O   GLU A 136       0.137  48.544   3.069  1.00  0.63           O  
ATOM   2101  CB  GLU A 136      -1.955  49.253   5.506  1.00  0.63           C  
ATOM   2102  CG  GLU A 136      -3.489  49.305   5.804  1.00  0.63           C  
ATOM   2103  CD  GLU A 136      -4.368  49.434   4.576  1.00  0.63           C  
ATOM   2104  OE1 GLU A 136      -4.144  50.321   3.767  1.00  0.63           O  
ATOM   2105  OE2 GLU A 136      -5.277  48.649   4.439  1.00  0.63           O  
ATOM   2106  H   GLU A 136      -1.752  46.943   6.607  1.00  0.63           H  
ATOM   2107  HA  GLU A 136      -2.146  47.859   3.910  1.00  0.63           H  
ATOM   2108 1HB  GLU A 136      -1.440  49.300   6.472  1.00  0.63           H  
ATOM   2109 2HB  GLU A 136      -1.679  50.145   4.948  1.00  0.63           H  
ATOM   2110 1HG  GLU A 136      -3.757  48.383   6.317  1.00  0.63           H  
ATOM   2111 2HG  GLU A 136      -3.702  50.122   6.484  1.00  0.63           H  
ATOM   2112  N   VAL A 137       0.927  47.784   5.039  1.00  0.60           N  
ATOM   2113  CA  VAL A 137       2.305  47.832   4.603  1.00  0.60           C  
ATOM   2114  C   VAL A 137       2.521  46.863   3.441  1.00  0.60           C  
ATOM   2115  O   VAL A 137       3.093  47.255   2.425  1.00  0.60           O  
ATOM   2116  CB  VAL A 137       3.245  47.517   5.780  1.00  0.60           C  
ATOM   2117  CG1 VAL A 137       4.682  47.335   5.288  1.00  0.60           C  
ATOM   2118  CG2 VAL A 137       3.187  48.679   6.803  1.00  0.60           C  
ATOM   2119  H   VAL A 137       0.713  47.485   5.991  1.00  0.60           H  
ATOM   2120  HA  VAL A 137       2.522  48.843   4.261  1.00  0.60           H  
ATOM   2121  HB  VAL A 137       2.923  46.590   6.255  1.00  0.60           H  
ATOM   2122 1HG1 VAL A 137       5.330  47.106   6.136  1.00  0.60           H  
ATOM   2123 2HG1 VAL A 137       4.716  46.514   4.578  1.00  0.60           H  
ATOM   2124 3HG1 VAL A 137       5.026  48.249   4.804  1.00  0.60           H  
ATOM   2125 1HG2 VAL A 137       3.834  48.459   7.647  1.00  0.60           H  
ATOM   2126 2HG2 VAL A 137       3.515  49.599   6.324  1.00  0.60           H  
ATOM   2127 3HG2 VAL A 137       2.172  48.814   7.161  1.00  0.60           H  
ATOM   2128  N   ALA A 138       2.036  45.617   3.549  1.00  0.58           N  
ATOM   2129  CA  ALA A 138       2.191  44.680   2.438  1.00  0.58           C  
ATOM   2130  C   ALA A 138       1.502  45.184   1.179  1.00  0.58           C  
ATOM   2131  O   ALA A 138       2.039  45.052   0.078  1.00  0.58           O  
ATOM   2132  CB  ALA A 138       1.625  43.337   2.789  1.00  0.58           C  
ATOM   2133  H   ALA A 138       1.578  45.309   4.409  1.00  0.58           H  
ATOM   2134  HA  ALA A 138       3.247  44.572   2.230  1.00  0.58           H  
ATOM   2135 1HB  ALA A 138       1.782  42.674   1.960  1.00  0.58           H  
ATOM   2136 2HB  ALA A 138       2.127  42.951   3.666  1.00  0.58           H  
ATOM   2137 3HB  ALA A 138       0.557  43.440   2.991  1.00  0.58           H  
ATOM   2138  N   LYS A 139       0.320  45.782   1.335  1.00  0.57           N  
ATOM   2139  CA  LYS A 139      -0.401  46.329   0.195  1.00  0.57           C  
ATOM   2140  C   LYS A 139       0.432  47.423  -0.469  1.00  0.57           C  
ATOM   2141  O   LYS A 139       0.564  47.457  -1.696  1.00  0.57           O  
ATOM   2142  CB  LYS A 139      -1.778  46.839   0.610  1.00  0.57           C  
ATOM   2143  CG  LYS A 139      -2.600  47.436  -0.531  1.00  0.57           C  
ATOM   2144  CD  LYS A 139      -3.982  47.848  -0.051  1.00  0.57           C  
ATOM   2145  CE  LYS A 139      -3.857  48.912   1.013  1.00  0.57           C  
ATOM   2146  NZ  LYS A 139      -5.158  49.526   1.380  1.00  0.57           N  
ATOM   2147  H   LYS A 139      -0.095  45.847   2.266  1.00  0.57           H  
ATOM   2148  HA  LYS A 139      -0.547  45.532  -0.533  1.00  0.57           H  
ATOM   2149 1HB  LYS A 139      -2.348  46.023   1.062  1.00  0.57           H  
ATOM   2150 2HB  LYS A 139      -1.661  47.608   1.373  1.00  0.57           H  
ATOM   2151 1HG  LYS A 139      -2.081  48.312  -0.922  1.00  0.57           H  
ATOM   2152 2HG  LYS A 139      -2.700  46.705  -1.333  1.00  0.57           H  
ATOM   2153 1HD  LYS A 139      -4.569  48.233  -0.883  1.00  0.57           H  
ATOM   2154 2HD  LYS A 139      -4.495  46.983   0.375  1.00  0.57           H  
ATOM   2155 1HE  LYS A 139      -3.439  48.441   1.901  1.00  0.57           H  
ATOM   2156 2HE  LYS A 139      -3.177  49.693   0.679  1.00  0.57           H  
ATOM   2157 1HZ  LYS A 139      -4.959  50.189   2.135  1.00  0.57           H  
ATOM   2158 2HZ  LYS A 139      -5.566  49.998   0.594  1.00  0.57           H  
ATOM   2159 3HZ  LYS A 139      -5.798  48.827   1.722  1.00  0.57           H  
ATOM   2160  N   ARG A 140       1.004  48.318   0.341  1.00  0.57           N  
ATOM   2161  CA  ARG A 140       1.855  49.377  -0.180  1.00  0.57           C  
ATOM   2162  C   ARG A 140       3.036  48.790  -0.952  1.00  0.57           C  
ATOM   2163  O   ARG A 140       3.287  49.186  -2.092  1.00  0.57           O  
ATOM   2164  CB  ARG A 140       2.365  50.258   0.952  1.00  0.57           C  
ATOM   2165  CG  ARG A 140       3.260  51.409   0.517  1.00  0.57           C  
ATOM   2166  CD  ARG A 140       3.646  52.278   1.663  1.00  0.57           C  
ATOM   2167  NE  ARG A 140       4.559  53.347   1.255  1.00  0.57           N  
ATOM   2168  CZ  ARG A 140       5.065  54.285   2.083  1.00  0.57           C  
ATOM   2169  NH1 ARG A 140       4.742  54.281   3.362  1.00  0.57           N  
ATOM   2170  NH2 ARG A 140       5.886  55.211   1.617  1.00  0.57           N  
ATOM   2171  H   ARG A 140       0.844  48.263   1.347  1.00  0.57           H  
ATOM   2172  HA  ARG A 140       1.266  49.992  -0.858  1.00  0.57           H  
ATOM   2173 1HB  ARG A 140       1.518  50.671   1.498  1.00  0.57           H  
ATOM   2174 2HB  ARG A 140       2.934  49.654   1.652  1.00  0.57           H  
ATOM   2175 1HG  ARG A 140       4.175  51.002   0.079  1.00  0.57           H  
ATOM   2176 2HG  ARG A 140       2.750  52.022  -0.227  1.00  0.57           H  
ATOM   2177 1HD  ARG A 140       2.754  52.734   2.090  1.00  0.57           H  
ATOM   2178 2HD  ARG A 140       4.144  51.673   2.420  1.00  0.57           H  
ATOM   2179  HE  ARG A 140       4.835  53.381   0.258  1.00  0.57           H  
ATOM   2180 1HH1 ARG A 140       4.115  53.576   3.721  1.00  0.57           H  
ATOM   2181 2HH1 ARG A 140       5.121  54.983   3.980  1.00  0.57           H  
ATOM   2182 1HH2 ARG A 140       6.140  55.220   0.633  1.00  0.57           H  
ATOM   2183 2HH2 ARG A 140       6.261  55.909   2.238  1.00  0.57           H  
ATOM   2184  N   ILE A 141       3.686  47.772  -0.375  1.00  0.58           N  
ATOM   2185  CA  ILE A 141       4.831  47.125  -1.005  1.00  0.58           C  
ATOM   2186  C   ILE A 141       4.430  46.533  -2.341  1.00  0.58           C  
ATOM   2187  O   ILE A 141       5.139  46.698  -3.338  1.00  0.58           O  
ATOM   2188  CB  ILE A 141       5.371  45.998  -0.117  1.00  0.58           C  
ATOM   2189  CG1 ILE A 141       6.023  46.575   1.157  1.00  0.58           C  
ATOM   2190  CG2 ILE A 141       6.338  45.143  -0.903  1.00  0.58           C  
ATOM   2191  CD1 ILE A 141       6.295  45.542   2.232  1.00  0.58           C  
ATOM   2192  H   ILE A 141       3.402  47.474   0.559  1.00  0.58           H  
ATOM   2193  HA  ILE A 141       5.610  47.866  -1.166  1.00  0.58           H  
ATOM   2194  HB  ILE A 141       4.543  45.381   0.204  1.00  0.58           H  
ATOM   2195 1HG1 ILE A 141       6.973  47.037   0.888  1.00  0.58           H  
ATOM   2196 2HG1 ILE A 141       5.376  47.342   1.569  1.00  0.58           H  
ATOM   2197 1HG2 ILE A 141       6.671  44.338  -0.277  1.00  0.58           H  
ATOM   2198 2HG2 ILE A 141       5.840  44.735  -1.773  1.00  0.58           H  
ATOM   2199 3HG2 ILE A 141       7.188  45.743  -1.223  1.00  0.58           H  
ATOM   2200 1HD1 ILE A 141       6.751  46.030   3.086  1.00  0.58           H  
ATOM   2201 2HD1 ILE A 141       5.374  45.082   2.541  1.00  0.58           H  
ATOM   2202 3HD1 ILE A 141       6.952  44.795   1.852  1.00  0.58           H  
ATOM   2203  N   HIS A 142       3.277  45.869  -2.365  1.00  0.59           N  
ATOM   2204  CA  HIS A 142       2.733  45.278  -3.571  1.00  0.59           C  
ATOM   2205  C   HIS A 142       2.532  46.328  -4.651  1.00  0.59           C  
ATOM   2206  O   HIS A 142       2.957  46.138  -5.790  1.00  0.59           O  
ATOM   2207  CB  HIS A 142       1.393  44.607  -3.253  1.00  0.59           C  
ATOM   2208  CG  HIS A 142       0.684  44.040  -4.410  1.00  0.59           C  
ATOM   2209  ND1 HIS A 142       1.074  42.880  -5.017  1.00  0.59           N  
ATOM   2210  CD2 HIS A 142      -0.416  44.465  -5.066  1.00  0.59           C  
ATOM   2211  CE1 HIS A 142       0.240  42.615  -6.012  1.00  0.59           C  
ATOM   2212  NE2 HIS A 142      -0.669  43.561  -6.059  1.00  0.59           N  
ATOM   2213  H   HIS A 142       2.756  45.759  -1.496  1.00  0.59           H  
ATOM   2214  HA  HIS A 142       3.417  44.526  -3.953  1.00  0.59           H  
ATOM   2215 1HB  HIS A 142       1.557  43.809  -2.524  1.00  0.59           H  
ATOM   2216 2HB  HIS A 142       0.733  45.319  -2.792  1.00  0.59           H  
ATOM   2217  HD2 HIS A 142      -0.992  45.362  -4.843  1.00  0.59           H  
ATOM   2218  HE1 HIS A 142       0.284  41.767  -6.678  1.00  0.59           H  
ATOM   2219  HE2 HIS A 142      -1.432  43.617  -6.717  1.00  0.59           H  
ATOM   2220  N   ASN A 143       1.883  47.432  -4.305  1.00  0.61           N  
ATOM   2221  CA  ASN A 143       1.609  48.479  -5.274  1.00  0.61           C  
ATOM   2222  C   ASN A 143       2.863  49.207  -5.778  1.00  0.61           C  
ATOM   2223  O   ASN A 143       2.904  49.643  -6.932  1.00  0.61           O  
ATOM   2224  CB  ASN A 143       0.632  49.468  -4.676  1.00  0.61           C  
ATOM   2225  CG  ASN A 143      -0.763  48.904  -4.586  1.00  0.61           C  
ATOM   2226  OD1 ASN A 143      -1.127  47.984  -5.329  1.00  0.61           O  
ATOM   2227  ND2 ASN A 143      -1.554  49.441  -3.695  1.00  0.61           N  
ATOM   2228  H   ASN A 143       1.554  47.536  -3.344  1.00  0.61           H  
ATOM   2229  HA  ASN A 143       1.141  48.014  -6.142  1.00  0.61           H  
ATOM   2230 1HB  ASN A 143       0.970  49.736  -3.670  1.00  0.61           H  
ATOM   2231 2HB  ASN A 143       0.617  50.377  -5.273  1.00  0.61           H  
ATOM   2232 1HD2 ASN A 143      -2.489  49.107  -3.594  1.00  0.61           H  
ATOM   2233 2HD2 ASN A 143      -1.219  50.182  -3.115  1.00  0.61           H  
ATOM   2234  N   GLU A 144       3.885  49.340  -4.926  1.00  0.62           N  
ATOM   2235  CA  GLU A 144       5.106  50.045  -5.313  1.00  0.62           C  
ATOM   2236  C   GLU A 144       6.139  49.188  -6.053  1.00  0.62           C  
ATOM   2237  O   GLU A 144       6.849  49.701  -6.919  1.00  0.62           O  
ATOM   2238  CB  GLU A 144       5.764  50.667  -4.079  1.00  0.62           C  
ATOM   2239  CG  GLU A 144       4.948  51.796  -3.434  1.00  0.62           C  
ATOM   2240  CD  GLU A 144       5.572  52.375  -2.185  1.00  0.62           C  
ATOM   2241  OE1 GLU A 144       6.605  51.909  -1.768  1.00  0.62           O  
ATOM   2242  OE2 GLU A 144       4.993  53.289  -1.634  1.00  0.62           O  
ATOM   2243  H   GLU A 144       3.790  48.985  -3.976  1.00  0.62           H  
ATOM   2244  HA  GLU A 144       4.817  50.857  -5.979  1.00  0.62           H  
ATOM   2245 1HB  GLU A 144       5.909  49.890  -3.324  1.00  0.62           H  
ATOM   2246 2HB  GLU A 144       6.744  51.058  -4.345  1.00  0.62           H  
ATOM   2247 1HG  GLU A 144       4.823  52.593  -4.164  1.00  0.62           H  
ATOM   2248 2HG  GLU A 144       3.958  51.414  -3.191  1.00  0.62           H  
ATOM   2249  N   THR A 145       6.242  47.901  -5.716  1.00  0.63           N  
ATOM   2250  CA  THR A 145       7.243  47.033  -6.329  1.00  0.63           C  
ATOM   2251  C   THR A 145       6.718  46.427  -7.651  1.00  0.63           C  
ATOM   2252  O   THR A 145       5.737  45.680  -7.636  1.00  0.63           O  
ATOM   2253  CB  THR A 145       7.622  45.904  -5.354  1.00  0.63           C  
ATOM   2254  OG1 THR A 145       8.147  46.481  -4.153  1.00  0.63           O  
ATOM   2255  CG2 THR A 145       8.654  44.963  -5.969  1.00  0.63           C  
ATOM   2256  H   THR A 145       5.641  47.517  -4.986  1.00  0.63           H  
ATOM   2257  HA  THR A 145       8.137  47.617  -6.485  1.00  0.63           H  
ATOM   2258  HB  THR A 145       6.726  45.341  -5.100  1.00  0.63           H  
ATOM   2259  HG1 THR A 145       7.411  46.920  -3.687  1.00  0.63           H  
ATOM   2260 1HG2 THR A 145       8.897  44.178  -5.259  1.00  0.63           H  
ATOM   2261 2HG2 THR A 145       8.245  44.515  -6.878  1.00  0.63           H  
ATOM   2262 3HG2 THR A 145       9.554  45.520  -6.215  1.00  0.63           H  
ATOM   2263  N   PRO A 146       7.365  46.667  -8.808  1.00  0.64           N  
ATOM   2264  CA  PRO A 146       6.945  46.169 -10.107  1.00  0.64           C  
ATOM   2265  C   PRO A 146       6.877  44.655 -10.132  1.00  0.64           C  
ATOM   2266  O   PRO A 146       7.686  43.984  -9.494  1.00  0.64           O  
ATOM   2267  CB  PRO A 146       8.063  46.655 -11.036  1.00  0.64           C  
ATOM   2268  CG  PRO A 146       8.647  47.858 -10.342  1.00  0.64           C  
ATOM   2269  CD  PRO A 146       8.561  47.543  -8.866  1.00  0.64           C  
ATOM   2270  HA  PRO A 146       5.977  46.613 -10.374  1.00  0.64           H  
ATOM   2271 1HB  PRO A 146       8.795  45.848 -11.188  1.00  0.64           H  
ATOM   2272 2HB  PRO A 146       7.645  46.893 -12.025  1.00  0.64           H  
ATOM   2273 1HG  PRO A 146       9.681  48.026 -10.678  1.00  0.64           H  
ATOM   2274 2HG  PRO A 146       8.079  48.762 -10.607  1.00  0.64           H  
ATOM   2275 1HD  PRO A 146       9.458  47.016  -8.508  1.00  0.64           H  
ATOM   2276 2HD  PRO A 146       8.402  48.502  -8.368  1.00  0.64           H  
ATOM   2277  N   ASN A 147       5.932  44.124 -10.905  1.00  0.63           N  
ATOM   2278  CA  ASN A 147       5.768  42.680 -11.082  1.00  0.63           C  
ATOM   2279  C   ASN A 147       5.602  41.892  -9.777  1.00  0.63           C  
ATOM   2280  O   ASN A 147       6.203  40.820  -9.620  1.00  0.63           O  
ATOM   2281  CB  ASN A 147       6.937  42.129 -11.875  1.00  0.63           C  
ATOM   2282  CG  ASN A 147       7.012  42.719 -13.262  1.00  0.63           C  
ATOM   2283  OD1 ASN A 147       5.995  42.854 -13.952  1.00  0.63           O  
ATOM   2284  ND2 ASN A 147       8.199  43.080 -13.678  1.00  0.63           N  
ATOM   2285  H   ASN A 147       5.302  44.742 -11.395  1.00  0.63           H  
ATOM   2286  HA  ASN A 147       4.858  42.518 -11.662  1.00  0.63           H  
ATOM   2287 1HB  ASN A 147       7.877  42.314 -11.356  1.00  0.63           H  
ATOM   2288 2HB  ASN A 147       6.829  41.047 -11.965  1.00  0.63           H  
ATOM   2289 1HD2 ASN A 147       8.310  43.479 -14.590  1.00  0.63           H  
ATOM   2290 2HD2 ASN A 147       8.997  42.953 -13.086  1.00  0.63           H  
ATOM   2291  N   SER A 148       4.786  42.415  -8.859  1.00  0.62           N  
ATOM   2292  CA  SER A 148       4.542  41.724  -7.604  1.00  0.62           C  
ATOM   2293  C   SER A 148       3.211  40.985  -7.572  1.00  0.62           C  
ATOM   2294  O   SER A 148       2.220  41.442  -8.147  1.00  0.62           O  
ATOM   2295  CB  SER A 148       4.539  42.706  -6.455  1.00  0.62           C  
ATOM   2296  OG  SER A 148       5.780  43.309  -6.305  1.00  0.62           O  
ATOM   2297  H   SER A 148       4.343  43.308  -9.030  1.00  0.62           H  
ATOM   2298  HA  SER A 148       5.340  41.010  -7.457  1.00  0.62           H  
ATOM   2299 1HB  SER A 148       3.777  43.473  -6.612  1.00  0.62           H  
ATOM   2300 2HB  SER A 148       4.278  42.174  -5.543  1.00  0.62           H  
ATOM   2301  HG  SER A 148       5.723  44.148  -6.818  1.00  0.62           H  
ATOM   2302  N   ILE A 149       3.204  39.858  -6.860  1.00  0.61           N  
ATOM   2303  CA  ILE A 149       2.004  39.095  -6.516  1.00  0.61           C  
ATOM   2304  C   ILE A 149       1.803  39.062  -5.006  1.00  0.61           C  
ATOM   2305  O   ILE A 149       2.726  38.693  -4.278  1.00  0.61           O  
ATOM   2306  CB  ILE A 149       2.069  37.666  -7.067  1.00  0.61           C  
ATOM   2307  CG1 ILE A 149       2.209  37.718  -8.587  1.00  0.61           C  
ATOM   2308  CG2 ILE A 149       0.857  36.833  -6.656  1.00  0.61           C  
ATOM   2309  CD1 ILE A 149       1.047  38.405  -9.259  1.00  0.61           C  
ATOM   2310  H   ILE A 149       4.103  39.538  -6.503  1.00  0.61           H  
ATOM   2311  HA  ILE A 149       1.141  39.584  -6.960  1.00  0.61           H  
ATOM   2312  HB  ILE A 149       2.964  37.191  -6.676  1.00  0.61           H  
ATOM   2313 1HG1 ILE A 149       3.132  38.232  -8.858  1.00  0.61           H  
ATOM   2314 2HG1 ILE A 149       2.249  36.704  -8.972  1.00  0.61           H  
ATOM   2315 1HG2 ILE A 149       0.959  35.826  -7.058  1.00  0.61           H  
ATOM   2316 2HG2 ILE A 149       0.794  36.784  -5.566  1.00  0.61           H  
ATOM   2317 3HG2 ILE A 149      -0.051  37.290  -7.049  1.00  0.61           H  
ATOM   2318 1HD1 ILE A 149       1.197  38.394 -10.342  1.00  0.61           H  
ATOM   2319 2HD1 ILE A 149       0.125  37.890  -9.011  1.00  0.61           H  
ATOM   2320 3HD1 ILE A 149       0.976  39.430  -8.920  1.00  0.61           H  
ATOM   2321  N   TYR A 150       0.625  39.459  -4.537  1.00  0.61           N  
ATOM   2322  CA  TYR A 150       0.356  39.440  -3.105  1.00  0.61           C  
ATOM   2323  C   TYR A 150      -0.324  38.148  -2.657  1.00  0.61           C  
ATOM   2324  O   TYR A 150      -1.327  37.718  -3.233  1.00  0.61           O  
ATOM   2325  CB  TYR A 150      -0.414  40.693  -2.655  1.00  0.61           C  
ATOM   2326  CG  TYR A 150      -0.774  40.681  -1.209  1.00  0.61           C  
ATOM   2327  CD1 TYR A 150       0.218  40.754  -0.256  1.00  0.61           C  
ATOM   2328  CD2 TYR A 150      -2.089  40.632  -0.830  1.00  0.61           C  
ATOM   2329  CE1 TYR A 150      -0.106  40.729   1.073  1.00  0.61           C  
ATOM   2330  CE2 TYR A 150      -2.410  40.636   0.494  1.00  0.61           C  
ATOM   2331  CZ  TYR A 150      -1.426  40.666   1.448  1.00  0.61           C  
ATOM   2332  OH  TYR A 150      -1.769  40.639   2.773  1.00  0.61           O  
ATOM   2333  H   TYR A 150      -0.090  39.767  -5.179  1.00  0.61           H  
ATOM   2334  HA  TYR A 150       1.312  39.479  -2.589  1.00  0.61           H  
ATOM   2335 1HB  TYR A 150       0.199  41.565  -2.827  1.00  0.61           H  
ATOM   2336 2HB  TYR A 150      -1.323  40.803  -3.241  1.00  0.61           H  
ATOM   2337  HD1 TYR A 150       1.253  40.804  -0.563  1.00  0.61           H  
ATOM   2338  HD2 TYR A 150      -2.874  40.592  -1.584  1.00  0.61           H  
ATOM   2339  HE1 TYR A 150       0.675  40.755   1.815  1.00  0.61           H  
ATOM   2340  HE2 TYR A 150      -3.453  40.597   0.790  1.00  0.61           H  
ATOM   2341  HH  TYR A 150      -2.712  40.785   2.857  1.00  0.61           H  
ATOM   2342  N   VAL A 151       0.256  37.543  -1.634  1.00  0.62           N  
ATOM   2343  CA  VAL A 151      -0.209  36.319  -1.004  1.00  0.62           C  
ATOM   2344  C   VAL A 151      -0.821  36.617   0.355  1.00  0.62           C  
ATOM   2345  O   VAL A 151      -0.225  37.329   1.163  1.00  0.62           O  
ATOM   2346  CB  VAL A 151       0.960  35.323  -0.872  1.00  0.62           C  
ATOM   2347  CG1 VAL A 151       0.534  34.102  -0.094  1.00  0.62           C  
ATOM   2348  CG2 VAL A 151       1.414  34.924  -2.269  1.00  0.62           C  
ATOM   2349  H   VAL A 151       1.094  37.978  -1.255  1.00  0.62           H  
ATOM   2350  HA  VAL A 151      -0.973  35.873  -1.640  1.00  0.62           H  
ATOM   2351  HB  VAL A 151       1.788  35.796  -0.336  1.00  0.62           H  
ATOM   2352 1HG1 VAL A 151       1.375  33.409  -0.015  1.00  0.62           H  
ATOM   2353 2HG1 VAL A 151       0.226  34.398   0.909  1.00  0.62           H  
ATOM   2354 3HG1 VAL A 151      -0.280  33.629  -0.584  1.00  0.62           H  
ATOM   2355 1HG2 VAL A 151       2.245  34.226  -2.193  1.00  0.62           H  
ATOM   2356 2HG2 VAL A 151       0.588  34.452  -2.798  1.00  0.62           H  
ATOM   2357 3HG2 VAL A 151       1.726  35.815  -2.812  1.00  0.62           H  
ATOM   2358  N   ASN A 152      -2.011  36.064   0.606  1.00  0.63           N  
ATOM   2359  CA  ASN A 152      -2.680  36.326   1.867  1.00  0.63           C  
ATOM   2360  C   ASN A 152      -3.359  35.082   2.433  1.00  0.63           C  
ATOM   2361  O   ASN A 152      -4.478  34.712   2.051  1.00  0.63           O  
ATOM   2362  CB  ASN A 152      -3.686  37.428   1.685  1.00  0.63           C  
ATOM   2363  CG  ASN A 152      -4.244  37.906   2.974  1.00  0.63           C  
ATOM   2364  OD1 ASN A 152      -4.274  37.189   3.985  1.00  0.63           O  
ATOM   2365  ND2 ASN A 152      -4.693  39.143   2.971  1.00  0.63           N  
ATOM   2366  H   ASN A 152      -2.447  35.482  -0.092  1.00  0.63           H  
ATOM   2367  HA  ASN A 152      -1.931  36.648   2.597  1.00  0.63           H  
ATOM   2368 1HB  ASN A 152      -3.224  38.231   1.173  1.00  0.63           H  
ATOM   2369 2HB  ASN A 152      -4.506  37.073   1.062  1.00  0.63           H  
ATOM   2370 1HD2 ASN A 152      -5.070  39.547   3.809  1.00  0.63           H  
ATOM   2371 2HD2 ASN A 152      -4.671  39.673   2.123  1.00  0.63           H  
ATOM   2372  N   GLN A 153      -2.681  34.485   3.398  1.00  0.64           N  
ATOM   2373  CA  GLN A 153      -3.061  33.253   4.078  1.00  0.64           C  
ATOM   2374  C   GLN A 153      -4.398  33.313   4.843  1.00  0.64           C  
ATOM   2375  O   GLN A 153      -4.939  32.276   5.241  1.00  0.64           O  
ATOM   2376  CB  GLN A 153      -1.929  32.871   5.030  1.00  0.64           C  
ATOM   2377  CG  GLN A 153      -1.742  33.882   6.192  1.00  0.64           C  
ATOM   2378  CD  GLN A 153      -0.617  33.510   7.155  1.00  0.64           C  
ATOM   2379  OE1 GLN A 153      -0.559  32.343   7.621  1.00  0.64           O  
ATOM   2380  NE2 GLN A 153       0.279  34.461   7.470  1.00  0.64           N  
ATOM   2381  H   GLN A 153      -1.795  34.902   3.659  1.00  0.64           H  
ATOM   2382  HA  GLN A 153      -3.152  32.474   3.321  1.00  0.64           H  
ATOM   2383 1HB  GLN A 153      -2.125  31.888   5.458  1.00  0.64           H  
ATOM   2384 2HB  GLN A 153      -0.992  32.810   4.475  1.00  0.64           H  
ATOM   2385 1HG  GLN A 153      -1.505  34.860   5.765  1.00  0.64           H  
ATOM   2386 2HG  GLN A 153      -2.665  33.950   6.759  1.00  0.64           H  
ATOM   2387 1HE2 GLN A 153       1.008  34.257   8.119  1.00  0.64           H  
ATOM   2388 2HE2 GLN A 153       0.229  35.404   7.051  1.00  0.64           H  
ATOM   2389  N   TYR A 154      -4.914  34.524   5.082  1.00  0.66           N  
ATOM   2390  CA  TYR A 154      -6.156  34.709   5.833  1.00  0.66           C  
ATOM   2391  C   TYR A 154      -7.401  34.681   4.933  1.00  0.66           C  
ATOM   2392  O   TYR A 154      -8.542  34.590   5.420  1.00  0.66           O  
ATOM   2393  CB  TYR A 154      -6.100  36.046   6.565  1.00  0.66           C  
ATOM   2394  CG  TYR A 154      -5.019  36.144   7.619  1.00  0.66           C  
ATOM   2395  CD1 TYR A 154      -3.837  36.815   7.328  1.00  0.66           C  
ATOM   2396  CD2 TYR A 154      -5.203  35.592   8.870  1.00  0.66           C  
ATOM   2397  CE1 TYR A 154      -2.847  36.926   8.274  1.00  0.66           C  
ATOM   2398  CE2 TYR A 154      -4.213  35.705   9.825  1.00  0.66           C  
ATOM   2399  CZ  TYR A 154      -3.033  36.371   9.528  1.00  0.66           C  
ATOM   2400  OH  TYR A 154      -2.034  36.498  10.469  1.00  0.66           O  
ATOM   2401  H   TYR A 154      -4.454  35.356   4.710  1.00  0.66           H  
ATOM   2402  HA  TYR A 154      -6.246  33.901   6.557  1.00  0.66           H  
ATOM   2403 1HB  TYR A 154      -5.942  36.841   5.852  1.00  0.66           H  
ATOM   2404 2HB  TYR A 154      -7.060  36.233   7.046  1.00  0.66           H  
ATOM   2405  HD1 TYR A 154      -3.687  37.255   6.349  1.00  0.66           H  
ATOM   2406  HD2 TYR A 154      -6.120  35.070   9.100  1.00  0.66           H  
ATOM   2407  HE1 TYR A 154      -1.919  37.454   8.033  1.00  0.66           H  
ATOM   2408  HE2 TYR A 154      -4.364  35.265  10.804  1.00  0.66           H  
ATOM   2409  HH  TYR A 154      -1.251  36.868  10.046  1.00  0.66           H  
ATOM   2410  N   PHE A 155      -7.184  34.846   3.624  1.00  0.67           N  
ATOM   2411  CA  PHE A 155      -8.284  34.906   2.666  1.00  0.67           C  
ATOM   2412  C   PHE A 155      -8.180  33.909   1.517  1.00  0.67           C  
ATOM   2413  O   PHE A 155      -9.188  33.559   0.905  1.00  0.67           O  
ATOM   2414  CB  PHE A 155      -8.421  36.330   2.132  1.00  0.67           C  
ATOM   2415  CG  PHE A 155      -8.779  37.332   3.206  1.00  0.67           C  
ATOM   2416  CD1 PHE A 155      -7.804  37.981   3.891  1.00  0.67           C  
ATOM   2417  CD2 PHE A 155     -10.089  37.639   3.499  1.00  0.67           C  
ATOM   2418  CE1 PHE A 155      -8.093  38.906   4.868  1.00  0.67           C  
ATOM   2419  CE2 PHE A 155     -10.397  38.571   4.474  1.00  0.67           C  
ATOM   2420  CZ  PHE A 155      -9.395  39.202   5.161  1.00  0.67           C  
ATOM   2421  H   PHE A 155      -6.228  34.900   3.274  1.00  0.67           H  
ATOM   2422  HA  PHE A 155      -9.192  34.667   3.197  1.00  0.67           H  
ATOM   2423 1HB  PHE A 155      -7.479  36.636   1.675  1.00  0.67           H  
ATOM   2424 2HB  PHE A 155      -9.190  36.361   1.363  1.00  0.67           H  
ATOM   2425  HD1 PHE A 155      -6.796  37.741   3.662  1.00  0.67           H  
ATOM   2426  HD2 PHE A 155     -10.888  37.136   2.952  1.00  0.67           H  
ATOM   2427  HE1 PHE A 155      -7.286  39.402   5.406  1.00  0.67           H  
ATOM   2428  HE2 PHE A 155     -11.435  38.805   4.699  1.00  0.67           H  
ATOM   2429  HZ  PHE A 155      -9.635  39.934   5.932  1.00  0.67           H  
ATOM   2430  N   ASN A 156      -6.974  33.460   1.197  1.00  0.67           N  
ATOM   2431  CA  ASN A 156      -6.802  32.609   0.036  1.00  0.67           C  
ATOM   2432  C   ASN A 156      -7.401  31.207   0.301  1.00  0.67           C  
ATOM   2433  O   ASN A 156      -6.870  30.476   1.141  1.00  0.67           O  
ATOM   2434  CB  ASN A 156      -5.330  32.517  -0.319  1.00  0.67           C  
ATOM   2435  CG  ASN A 156      -5.113  31.846  -1.608  1.00  0.67           C  
ATOM   2436  OD1 ASN A 156      -5.657  30.783  -1.862  1.00  0.67           O  
ATOM   2437  ND2 ASN A 156      -4.331  32.456  -2.469  1.00  0.67           N  
ATOM   2438  H   ASN A 156      -6.151  33.763   1.713  1.00  0.67           H  
ATOM   2439  HA  ASN A 156      -7.310  33.097  -0.785  1.00  0.67           H  
ATOM   2440 1HB  ASN A 156      -4.901  33.520  -0.364  1.00  0.67           H  
ATOM   2441 2HB  ASN A 156      -4.802  31.973   0.463  1.00  0.67           H  
ATOM   2442 1HD2 ASN A 156      -4.161  32.043  -3.368  1.00  0.67           H  
ATOM   2443 2HD2 ASN A 156      -3.912  33.331  -2.235  1.00  0.67           H  
ATOM   2444  N   PRO A 157      -8.438  30.759  -0.455  1.00  0.67           N  
ATOM   2445  CA  PRO A 157      -9.198  29.524  -0.262  1.00  0.67           C  
ATOM   2446  C   PRO A 157      -8.355  28.273  -0.451  1.00  0.67           C  
ATOM   2447  O   PRO A 157      -8.742  27.176  -0.038  1.00  0.67           O  
ATOM   2448  CB  PRO A 157     -10.288  29.617  -1.333  1.00  0.67           C  
ATOM   2449  CG  PRO A 157      -9.707  30.504  -2.402  1.00  0.67           C  
ATOM   2450  CD  PRO A 157      -8.866  31.516  -1.662  1.00  0.67           C  
ATOM   2451  HA  PRO A 157      -9.642  29.537   0.745  1.00  0.67           H  
ATOM   2452 1HB  PRO A 157     -10.529  28.608  -1.706  1.00  0.67           H  
ATOM   2453 2HB  PRO A 157     -11.209  30.026  -0.895  1.00  0.67           H  
ATOM   2454 1HG  PRO A 157      -9.115  29.898  -3.108  1.00  0.67           H  
ATOM   2455 2HG  PRO A 157     -10.514  30.972  -2.985  1.00  0.67           H  
ATOM   2456 1HD  PRO A 157      -8.021  31.767  -2.311  1.00  0.67           H  
ATOM   2457 2HD  PRO A 157      -9.468  32.395  -1.381  1.00  0.67           H  
ATOM   2458  N   LEU A 158      -7.191  28.432  -1.063  1.00  0.67           N  
ATOM   2459  CA  LEU A 158      -6.321  27.307  -1.313  1.00  0.67           C  
ATOM   2460  C   LEU A 158      -5.774  26.800   0.009  1.00  0.67           C  
ATOM   2461  O   LEU A 158      -5.338  25.654   0.118  1.00  0.67           O  
ATOM   2462  CB  LEU A 158      -5.178  27.758  -2.187  1.00  0.67           C  
ATOM   2463  CG  LEU A 158      -5.592  28.255  -3.549  1.00  0.67           C  
ATOM   2464  CD1 LEU A 158      -4.397  28.776  -4.211  1.00  0.67           C  
ATOM   2465  CD2 LEU A 158      -6.224  27.188  -4.346  1.00  0.67           C  
ATOM   2466  H   LEU A 158      -6.869  29.352  -1.360  1.00  0.67           H  
ATOM   2467  HA  LEU A 158      -6.886  26.517  -1.806  1.00  0.67           H  
ATOM   2468 1HB  LEU A 158      -4.635  28.538  -1.674  1.00  0.67           H  
ATOM   2469 2HB  LEU A 158      -4.502  26.930  -2.332  1.00  0.67           H  
ATOM   2470  HG  LEU A 158      -6.309  29.059  -3.436  1.00  0.67           H  
ATOM   2471 1HD1 LEU A 158      -4.683  29.164  -5.164  1.00  0.67           H  
ATOM   2472 2HD1 LEU A 158      -3.973  29.570  -3.620  1.00  0.67           H  
ATOM   2473 3HD1 LEU A 158      -3.669  27.973  -4.329  1.00  0.67           H  
ATOM   2474 1HD2 LEU A 158      -6.509  27.582  -5.323  1.00  0.67           H  
ATOM   2475 2HD2 LEU A 158      -5.524  26.420  -4.477  1.00  0.67           H  
ATOM   2476 3HD2 LEU A 158      -7.111  26.805  -3.832  1.00  0.67           H  
ATOM   2477  N   ASN A 159      -5.789  27.665   1.030  1.00  0.66           N  
ATOM   2478  CA  ASN A 159      -5.284  27.300   2.332  1.00  0.66           C  
ATOM   2479  C   ASN A 159      -6.053  26.043   2.813  1.00  0.66           C  
ATOM   2480  O   ASN A 159      -5.444  24.971   2.878  1.00  0.66           O  
ATOM   2481  CB  ASN A 159      -5.273  28.528   3.276  1.00  0.66           C  
ATOM   2482  CG  ASN A 159      -4.523  28.298   4.562  1.00  0.66           C  
ATOM   2483  OD1 ASN A 159      -4.240  27.158   4.900  1.00  0.66           O  
ATOM   2484  ND2 ASN A 159      -4.183  29.344   5.280  1.00  0.66           N  
ATOM   2485  H   ASN A 159      -6.173  28.604   0.904  1.00  0.66           H  
ATOM   2486  HA  ASN A 159      -4.254  26.980   2.218  1.00  0.66           H  
ATOM   2487 1HB  ASN A 159      -4.743  29.326   2.747  1.00  0.66           H  
ATOM   2488 2HB  ASN A 159      -6.232  28.936   3.489  1.00  0.66           H  
ATOM   2489 1HD2 ASN A 159      -3.654  29.207   6.114  1.00  0.66           H  
ATOM   2490 2HD2 ASN A 159      -4.446  30.290   4.999  1.00  0.66           H  
ATOM   2491  N   PRO A 160      -7.374  26.072   3.116  1.00  0.66           N  
ATOM   2492  CA  PRO A 160      -8.097  24.887   3.518  1.00  0.66           C  
ATOM   2493  C   PRO A 160      -8.109  23.771   2.466  1.00  0.66           C  
ATOM   2494  O   PRO A 160      -8.191  22.602   2.843  1.00  0.66           O  
ATOM   2495  CB  PRO A 160      -9.507  25.428   3.792  1.00  0.66           C  
ATOM   2496  CG  PRO A 160      -9.585  26.735   3.054  1.00  0.66           C  
ATOM   2497  CD  PRO A 160      -8.191  27.294   3.126  1.00  0.66           C  
ATOM   2498  HA  PRO A 160      -7.655  24.518   4.451  1.00  0.66           H  
ATOM   2499 1HB  PRO A 160     -10.258  24.703   3.447  1.00  0.66           H  
ATOM   2500 2HB  PRO A 160      -9.649  25.544   4.876  1.00  0.66           H  
ATOM   2501 1HG  PRO A 160      -9.926  26.563   2.025  1.00  0.66           H  
ATOM   2502 2HG  PRO A 160     -10.326  27.393   3.529  1.00  0.66           H  
ATOM   2503 1HD  PRO A 160      -8.011  27.940   2.287  1.00  0.66           H  
ATOM   2504 2HD  PRO A 160      -8.073  27.809   4.079  1.00  0.66           H  
ATOM   2505  N   GLU A 161      -7.960  24.069   1.161  1.00  0.66           N  
ATOM   2506  CA  GLU A 161      -7.925  22.935   0.221  1.00  0.66           C  
ATOM   2507  C   GLU A 161      -6.667  22.089   0.462  1.00  0.66           C  
ATOM   2508  O   GLU A 161      -6.688  20.848   0.439  1.00  0.66           O  
ATOM   2509  CB  GLU A 161      -7.919  23.389  -1.242  1.00  0.66           C  
ATOM   2510  CG  GLU A 161      -9.193  24.017  -1.773  1.00  0.66           C  
ATOM   2511  CD  GLU A 161      -9.115  24.352  -3.281  1.00  0.66           C  
ATOM   2512  OE1 GLU A 161      -8.085  24.117  -3.897  1.00  0.66           O  
ATOM   2513  OE2 GLU A 161     -10.092  24.839  -3.801  1.00  0.66           O  
ATOM   2514  H   GLU A 161      -7.925  25.032   0.819  1.00  0.66           H  
ATOM   2515  HA  GLU A 161      -8.802  22.311   0.393  1.00  0.66           H  
ATOM   2516 1HB  GLU A 161      -7.146  24.135  -1.350  1.00  0.66           H  
ATOM   2517 2HB  GLU A 161      -7.660  22.548  -1.885  1.00  0.66           H  
ATOM   2518 1HG  GLU A 161     -10.023  23.332  -1.602  1.00  0.66           H  
ATOM   2519 2HG  GLU A 161      -9.389  24.929  -1.212  1.00  0.66           H  
ATOM   2520  N   SER A 162      -5.565  22.775   0.734  1.00  0.67           N  
ATOM   2521  CA  SER A 162      -4.303  22.117   0.993  1.00  0.67           C  
ATOM   2522  C   SER A 162      -4.423  21.248   2.247  1.00  0.67           C  
ATOM   2523  O   SER A 162      -3.933  20.105   2.303  1.00  0.67           O  
ATOM   2524  CB  SER A 162      -3.207  23.140   1.162  1.00  0.67           C  
ATOM   2525  OG  SER A 162      -1.992  22.507   1.328  1.00  0.67           O  
ATOM   2526  H   SER A 162      -5.596  23.799   0.730  1.00  0.67           H  
ATOM   2527  HA  SER A 162      -4.061  21.480   0.143  1.00  0.67           H  
ATOM   2528 1HB  SER A 162      -3.162  23.786   0.311  1.00  0.67           H  
ATOM   2529 2HB  SER A 162      -3.411  23.768   2.028  1.00  0.67           H  
ATOM   2530  HG  SER A 162      -1.324  23.164   1.071  1.00  0.67           H  
ATOM   2531  N   HIS A 163      -5.096  21.796   3.258  1.00  0.67           N  
ATOM   2532  CA  HIS A 163      -5.234  21.101   4.524  1.00  0.67           C  
ATOM   2533  C   HIS A 163      -6.262  19.966   4.459  1.00  0.67           C  
ATOM   2534  O   HIS A 163      -6.149  18.991   5.201  1.00  0.67           O  
ATOM   2535  CB  HIS A 163      -5.569  22.097   5.591  1.00  0.67           C  
ATOM   2536  CG  HIS A 163      -4.506  23.033   5.809  1.00  0.67           C  
ATOM   2537  ND1 HIS A 163      -3.245  22.691   6.266  1.00  0.67           N  
ATOM   2538  CD2 HIS A 163      -4.519  24.334   5.668  1.00  0.67           C  
ATOM   2539  CE1 HIS A 163      -2.531  23.796   6.366  1.00  0.67           C  
ATOM   2540  NE2 HIS A 163      -3.313  24.801   6.014  1.00  0.67           N  
ATOM   2541  H   HIS A 163      -5.466  22.746   3.144  1.00  0.67           H  
ATOM   2542  HA  HIS A 163      -4.278  20.660   4.789  1.00  0.67           H  
ATOM   2543 1HB  HIS A 163      -6.424  22.671   5.287  1.00  0.67           H  
ATOM   2544 2HB  HIS A 163      -5.805  21.611   6.519  1.00  0.67           H  
ATOM   2545  HD2 HIS A 163      -5.364  24.919   5.342  1.00  0.67           H  
ATOM   2546  HE1 HIS A 163      -1.491  23.870   6.687  1.00  0.67           H  
ATOM   2547  HE2 HIS A 163      -3.129  25.804   5.959  1.00  0.67           H  
ATOM   2548  N   TYR A 164      -7.214  20.052   3.535  1.00  0.68           N  
ATOM   2549  CA  TYR A 164      -8.172  18.974   3.309  1.00  0.68           C  
ATOM   2550  C   TYR A 164      -7.365  17.707   3.047  1.00  0.68           C  
ATOM   2551  O   TYR A 164      -7.571  16.671   3.689  1.00  0.68           O  
ATOM   2552  CB  TYR A 164      -9.087  19.339   2.137  1.00  0.68           C  
ATOM   2553  CG  TYR A 164     -10.089  18.307   1.694  1.00  0.68           C  
ATOM   2554  CD1 TYR A 164     -11.298  18.153   2.347  1.00  0.68           C  
ATOM   2555  CD2 TYR A 164      -9.790  17.522   0.593  1.00  0.68           C  
ATOM   2556  CE1 TYR A 164     -12.212  17.213   1.884  1.00  0.68           C  
ATOM   2557  CE2 TYR A 164     -10.691  16.590   0.133  1.00  0.68           C  
ATOM   2558  CZ  TYR A 164     -11.906  16.435   0.769  1.00  0.68           C  
ATOM   2559  OH  TYR A 164     -12.810  15.502   0.294  1.00  0.68           O  
ATOM   2560  H   TYR A 164      -7.304  20.903   2.982  1.00  0.68           H  
ATOM   2561  HA  TYR A 164      -8.764  18.812   4.201  1.00  0.68           H  
ATOM   2562 1HB  TYR A 164      -9.632  20.251   2.393  1.00  0.68           H  
ATOM   2563 2HB  TYR A 164      -8.484  19.567   1.285  1.00  0.68           H  
ATOM   2564  HD1 TYR A 164     -11.533  18.772   3.215  1.00  0.68           H  
ATOM   2565  HD2 TYR A 164      -8.834  17.651   0.086  1.00  0.68           H  
ATOM   2566  HE1 TYR A 164     -13.172  17.083   2.387  1.00  0.68           H  
ATOM   2567  HE2 TYR A 164     -10.449  15.981  -0.736  1.00  0.68           H  
ATOM   2568  HH  TYR A 164     -13.635  15.525   0.832  1.00  0.68           H  
ATOM   2569  N   GLN A 165      -6.384  17.819   2.149  1.00  0.69           N  
ATOM   2570  CA  GLN A 165      -5.524  16.679   1.855  1.00  0.69           C  
ATOM   2571  C   GLN A 165      -4.703  16.232   3.084  1.00  0.69           C  
ATOM   2572  O   GLN A 165      -4.476  15.034   3.272  1.00  0.69           O  
ATOM   2573  CB  GLN A 165      -4.629  16.996   0.666  1.00  0.69           C  
ATOM   2574  CG  GLN A 165      -5.382  17.061  -0.642  1.00  0.69           C  
ATOM   2575  CD  GLN A 165      -6.038  15.718  -0.951  1.00  0.69           C  
ATOM   2576  OE1 GLN A 165      -5.472  14.666  -0.600  1.00  0.69           O  
ATOM   2577  NE2 GLN A 165      -7.196  15.748  -1.606  1.00  0.69           N  
ATOM   2578  H   GLN A 165      -6.269  18.712   1.655  1.00  0.69           H  
ATOM   2579  HA  GLN A 165      -6.165  15.846   1.570  1.00  0.69           H  
ATOM   2580 1HB  GLN A 165      -4.163  17.967   0.819  1.00  0.69           H  
ATOM   2581 2HB  GLN A 165      -3.840  16.252   0.584  1.00  0.69           H  
ATOM   2582 1HG  GLN A 165      -6.162  17.824  -0.560  1.00  0.69           H  
ATOM   2583 2HG  GLN A 165      -4.690  17.312  -1.446  1.00  0.69           H  
ATOM   2584 1HE2 GLN A 165      -7.666  14.897  -1.843  1.00  0.69           H  
ATOM   2585 2HE2 GLN A 165      -7.591  16.629  -1.882  1.00  0.69           H  
ATOM   2586  N   THR A 166      -4.314  17.171   3.949  1.00  0.69           N  
ATOM   2587  CA  THR A 166      -3.608  16.787   5.180  1.00  0.69           C  
ATOM   2588  C   THR A 166      -4.529  15.901   6.018  1.00  0.69           C  
ATOM   2589  O   THR A 166      -4.084  14.926   6.634  1.00  0.69           O  
ATOM   2590  CB  THR A 166      -3.166  17.986   6.026  1.00  0.69           C  
ATOM   2591  OG1 THR A 166      -2.269  18.797   5.271  1.00  0.69           O  
ATOM   2592  CG2 THR A 166      -2.480  17.519   7.266  1.00  0.69           C  
ATOM   2593  H   THR A 166      -4.486  18.152   3.728  1.00  0.69           H  
ATOM   2594  HA  THR A 166      -2.722  16.208   4.915  1.00  0.69           H  
ATOM   2595  HB  THR A 166      -4.025  18.574   6.308  1.00  0.69           H  
ATOM   2596  HG1 THR A 166      -2.747  19.170   4.523  1.00  0.69           H  
ATOM   2597 1HG2 THR A 166      -2.165  18.377   7.861  1.00  0.69           H  
ATOM   2598 2HG2 THR A 166      -3.164  16.901   7.851  1.00  0.69           H  
ATOM   2599 3HG2 THR A 166      -1.611  16.942   6.974  1.00  0.69           H  
ATOM   2600  N   GLY A 167      -5.816  16.259   6.055  1.00  0.69           N  
ATOM   2601  CA  GLY A 167      -6.811  15.496   6.798  1.00  0.69           C  
ATOM   2602  C   GLY A 167      -6.833  14.061   6.297  1.00  0.69           C  
ATOM   2603  O   GLY A 167      -6.983  13.124   7.086  1.00  0.69           O  
ATOM   2604  H   GLY A 167      -6.102  17.098   5.546  1.00  0.69           H  
ATOM   2605 1HA  GLY A 167      -6.576  15.514   7.855  1.00  0.69           H  
ATOM   2606 2HA  GLY A 167      -7.790  15.953   6.667  1.00  0.69           H  
ATOM   2607  N   ARG A 168      -6.641  13.882   4.983  1.00  0.69           N  
ATOM   2608  CA  ARG A 168      -6.569  12.538   4.419  1.00  0.69           C  
ATOM   2609  C   ARG A 168      -5.401  11.786   5.015  1.00  0.69           C  
ATOM   2610  O   ARG A 168      -5.552  10.634   5.422  1.00  0.69           O  
ATOM   2611  CB  ARG A 168      -6.472  12.541   2.896  1.00  0.69           C  
ATOM   2612  CG  ARG A 168      -6.415  11.156   2.266  1.00  0.69           C  
ATOM   2613  CD  ARG A 168      -6.535  11.183   0.768  1.00  0.69           C  
ATOM   2614  NE  ARG A 168      -5.428  11.867   0.097  1.00  0.69           N  
ATOM   2615  CZ  ARG A 168      -4.215  11.323  -0.169  1.00  0.69           C  
ATOM   2616  NH1 ARG A 168      -3.920  10.079   0.178  1.00  0.69           N  
ATOM   2617  NH2 ARG A 168      -3.312  12.058  -0.796  1.00  0.69           N  
ATOM   2618  H   ARG A 168      -6.575  14.706   4.381  1.00  0.69           H  
ATOM   2619  HA  ARG A 168      -7.453  11.992   4.692  1.00  0.69           H  
ATOM   2620 1HB  ARG A 168      -7.291  13.099   2.463  1.00  0.69           H  
ATOM   2621 2HB  ARG A 168      -5.562  13.031   2.593  1.00  0.69           H  
ATOM   2622 1HG  ARG A 168      -5.452  10.707   2.513  1.00  0.69           H  
ATOM   2623 2HG  ARG A 168      -7.209  10.531   2.668  1.00  0.69           H  
ATOM   2624 1HD  ARG A 168      -6.567  10.156   0.404  1.00  0.69           H  
ATOM   2625 2HD  ARG A 168      -7.460  11.692   0.497  1.00  0.69           H  
ATOM   2626  HE  ARG A 168      -5.579  12.840  -0.204  1.00  0.69           H  
ATOM   2627 1HH1 ARG A 168      -4.599   9.482   0.678  1.00  0.69           H  
ATOM   2628 2HH1 ARG A 168      -3.011   9.699  -0.027  1.00  0.69           H  
ATOM   2629 1HH2 ARG A 168      -3.544  13.012  -1.061  1.00  0.69           H  
ATOM   2630 2HH2 ARG A 168      -2.405  11.676  -1.007  1.00  0.69           H  
ATOM   2631  N   GLU A 169      -4.245  12.445   5.134  1.00  0.69           N  
ATOM   2632  CA  GLU A 169      -3.105  11.730   5.696  1.00  0.69           C  
ATOM   2633  C   GLU A 169      -3.409  11.302   7.137  1.00  0.69           C  
ATOM   2634  O   GLU A 169      -3.146  10.161   7.509  1.00  0.69           O  
ATOM   2635  CB  GLU A 169      -1.829  12.600   5.714  1.00  0.69           C  
ATOM   2636  CG  GLU A 169      -1.220  12.946   4.361  1.00  0.69           C  
ATOM   2637  CD  GLU A 169       0.054  13.789   4.493  1.00  0.69           C  
ATOM   2638  OE1 GLU A 169       0.431  14.122   5.608  1.00  0.69           O  
ATOM   2639  OE2 GLU A 169       0.670  14.090   3.487  1.00  0.69           O  
ATOM   2640  H   GLU A 169      -4.174  13.406   4.789  1.00  0.69           H  
ATOM   2641  HA  GLU A 169      -2.924  10.835   5.099  1.00  0.69           H  
ATOM   2642 1HB  GLU A 169      -2.039  13.534   6.225  1.00  0.69           H  
ATOM   2643 2HB  GLU A 169      -1.062  12.084   6.294  1.00  0.69           H  
ATOM   2644 1HG  GLU A 169      -0.989  12.025   3.826  1.00  0.69           H  
ATOM   2645 2HG  GLU A 169      -1.962  13.501   3.779  1.00  0.69           H  
ATOM   2646  N   ILE A 170      -4.063  12.174   7.914  1.00  0.69           N  
ATOM   2647  CA  ILE A 170      -4.385  11.858   9.312  1.00  0.69           C  
ATOM   2648  C   ILE A 170      -5.333  10.672   9.385  1.00  0.69           C  
ATOM   2649  O   ILE A 170      -5.163   9.738  10.180  1.00  0.69           O  
ATOM   2650  CB  ILE A 170      -5.055  13.053  10.011  1.00  0.69           C  
ATOM   2651  CG1 ILE A 170      -4.081  14.184  10.159  1.00  0.69           C  
ATOM   2652  CG2 ILE A 170      -5.594  12.626  11.377  1.00  0.69           C  
ATOM   2653  CD1 ILE A 170      -4.712  15.492  10.553  1.00  0.69           C  
ATOM   2654  H   ILE A 170      -4.280  13.096   7.526  1.00  0.69           H  
ATOM   2655  HA  ILE A 170      -3.463  11.604   9.834  1.00  0.69           H  
ATOM   2656  HB  ILE A 170      -5.879  13.413   9.399  1.00  0.69           H  
ATOM   2657 1HG1 ILE A 170      -3.362  13.910  10.915  1.00  0.69           H  
ATOM   2658 2HG1 ILE A 170      -3.566  14.321   9.208  1.00  0.69           H  
ATOM   2659 1HG2 ILE A 170      -6.075  13.477  11.857  1.00  0.69           H  
ATOM   2660 2HG2 ILE A 170      -6.321  11.822  11.252  1.00  0.69           H  
ATOM   2661 3HG2 ILE A 170      -4.769  12.274  11.995  1.00  0.69           H  
ATOM   2662 1HD1 ILE A 170      -3.941  16.251  10.626  1.00  0.69           H  
ATOM   2663 2HD1 ILE A 170      -5.425  15.786   9.798  1.00  0.69           H  
ATOM   2664 3HD1 ILE A 170      -5.220  15.386  11.510  1.00  0.69           H  
ATOM   2665  N   TRP A 171      -6.357  10.713   8.552  1.00  0.70           N  
ATOM   2666  CA  TRP A 171      -7.323   9.643   8.484  1.00  0.70           C  
ATOM   2667  C   TRP A 171      -6.620   8.313   8.201  1.00  0.70           C  
ATOM   2668  O   TRP A 171      -6.821   7.320   8.912  1.00  0.70           O  
ATOM   2669  CB  TRP A 171      -8.346   9.973   7.400  1.00  0.70           C  
ATOM   2670  CG  TRP A 171      -9.373   8.951   7.177  1.00  0.70           C  
ATOM   2671  CD1 TRP A 171      -9.423   8.059   6.148  1.00  0.70           C  
ATOM   2672  CD2 TRP A 171     -10.521   8.690   7.992  1.00  0.70           C  
ATOM   2673  NE1 TRP A 171     -10.523   7.254   6.277  1.00  0.70           N  
ATOM   2674  CE2 TRP A 171     -11.203   7.618   7.402  1.00  0.70           C  
ATOM   2675  CE3 TRP A 171     -11.020   9.261   9.169  1.00  0.70           C  
ATOM   2676  CZ2 TRP A 171     -12.351   7.096   7.951  1.00  0.70           C  
ATOM   2677  CZ3 TRP A 171     -12.167   8.736   9.717  1.00  0.70           C  
ATOM   2678  CH2 TRP A 171     -12.816   7.673   9.120  1.00  0.70           C  
ATOM   2679  H   TRP A 171      -6.465  11.516   7.931  1.00  0.70           H  
ATOM   2680  HA  TRP A 171      -7.834   9.576   9.444  1.00  0.70           H  
ATOM   2681 1HB  TRP A 171      -8.836  10.909   7.649  1.00  0.70           H  
ATOM   2682 2HB  TRP A 171      -7.826  10.131   6.459  1.00  0.70           H  
ATOM   2683  HD1 TRP A 171      -8.689   7.994   5.343  1.00  0.70           H  
ATOM   2684  HE1 TRP A 171     -10.790   6.509   5.647  1.00  0.70           H  
ATOM   2685  HE3 TRP A 171     -10.506  10.094   9.646  1.00  0.70           H  
ATOM   2686  HZ2 TRP A 171     -12.883   6.260   7.497  1.00  0.70           H  
ATOM   2687  HZ3 TRP A 171     -12.543   9.177  10.640  1.00  0.70           H  
ATOM   2688  HH2 TRP A 171     -13.716   7.271   9.577  1.00  0.70           H  
ATOM   2689  N   GLU A 172      -5.773   8.284   7.166  1.00  0.70           N  
ATOM   2690  CA  GLU A 172      -5.086   7.050   6.801  1.00  0.70           C  
ATOM   2691  C   GLU A 172      -4.100   6.577   7.885  1.00  0.70           C  
ATOM   2692  O   GLU A 172      -4.051   5.388   8.219  1.00  0.70           O  
ATOM   2693  CB  GLU A 172      -4.353   7.269   5.473  1.00  0.70           C  
ATOM   2694  CG  GLU A 172      -5.301   7.462   4.270  1.00  0.70           C  
ATOM   2695  CD  GLU A 172      -4.597   7.848   2.980  1.00  0.70           C  
ATOM   2696  OE1 GLU A 172      -3.390   7.931   2.970  1.00  0.70           O  
ATOM   2697  OE2 GLU A 172      -5.285   8.100   2.004  1.00  0.70           O  
ATOM   2698  H   GLU A 172      -5.619   9.130   6.614  1.00  0.70           H  
ATOM   2699  HA  GLU A 172      -5.838   6.275   6.662  1.00  0.70           H  
ATOM   2700 1HB  GLU A 172      -3.725   8.161   5.552  1.00  0.70           H  
ATOM   2701 2HB  GLU A 172      -3.700   6.421   5.268  1.00  0.70           H  
ATOM   2702 1HG  GLU A 172      -5.849   6.536   4.106  1.00  0.70           H  
ATOM   2703 2HG  GLU A 172      -6.027   8.236   4.523  1.00  0.70           H  
ATOM   2704  N   GLN A 173      -3.360   7.512   8.483  1.00  0.70           N  
ATOM   2705  CA  GLN A 173      -2.361   7.216   9.514  1.00  0.70           C  
ATOM   2706  C   GLN A 173      -2.965   6.645  10.786  1.00  0.70           C  
ATOM   2707  O   GLN A 173      -2.375   5.773  11.427  1.00  0.70           O  
ATOM   2708  CB  GLN A 173      -1.552   8.460   9.815  1.00  0.70           C  
ATOM   2709  CG  GLN A 173      -0.625   8.855   8.703  1.00  0.70           C  
ATOM   2710  CD  GLN A 173       0.002  10.207   8.914  1.00  0.70           C  
ATOM   2711  OE1 GLN A 173      -0.666  11.220   9.248  1.00  0.70           O  
ATOM   2712  NE2 GLN A 173       1.311  10.235   8.743  1.00  0.70           N  
ATOM   2713  H   GLN A 173      -3.456   8.478   8.176  1.00  0.70           H  
ATOM   2714  HA  GLN A 173      -1.680   6.469   9.111  1.00  0.70           H  
ATOM   2715 1HB  GLN A 173      -2.228   9.292  10.009  1.00  0.70           H  
ATOM   2716 2HB  GLN A 173      -0.950   8.291  10.698  1.00  0.70           H  
ATOM   2717 1HG  GLN A 173       0.179   8.123   8.663  1.00  0.70           H  
ATOM   2718 2HG  GLN A 173      -1.160   8.853   7.761  1.00  0.70           H  
ATOM   2719 1HE2 GLN A 173       1.825  11.096   8.883  1.00  0.70           H  
ATOM   2720 2HE2 GLN A 173       1.797   9.404   8.477  1.00  0.70           H  
ATOM   2721  N   THR A 174      -4.164   7.105  11.128  1.00  0.70           N  
ATOM   2722  CA  THR A 174      -4.873   6.632  12.306  1.00  0.70           C  
ATOM   2723  C   THR A 174      -5.765   5.433  11.976  1.00  0.70           C  
ATOM   2724  O   THR A 174      -6.568   5.014  12.805  1.00  0.70           O  
ATOM   2725  CB  THR A 174      -5.747   7.733  12.940  1.00  0.70           C  
ATOM   2726  OG1 THR A 174      -6.684   8.214  11.972  1.00  0.70           O  
ATOM   2727  CG2 THR A 174      -4.947   8.890  13.447  1.00  0.70           C  
ATOM   2728  H   THR A 174      -4.587   7.852  10.573  1.00  0.70           H  
ATOM   2729  HA  THR A 174      -4.139   6.312  13.044  1.00  0.70           H  
ATOM   2730  HB  THR A 174      -6.297   7.297  13.774  1.00  0.70           H  
ATOM   2731  HG1 THR A 174      -6.179   8.647  11.234  1.00  0.70           H  
ATOM   2732 1HG2 THR A 174      -5.623   9.616  13.883  1.00  0.70           H  
ATOM   2733 2HG2 THR A 174      -4.234   8.551  14.199  1.00  0.70           H  
ATOM   2734 3HG2 THR A 174      -4.426   9.333  12.615  1.00  0.70           H  
ATOM   2735  N   GLN A 175      -5.678   4.925  10.742  1.00  0.68           N  
ATOM   2736  CA  GLN A 175      -6.471   3.803  10.250  1.00  0.68           C  
ATOM   2737  C   GLN A 175      -7.970   4.055  10.362  1.00  0.68           C  
ATOM   2738  O   GLN A 175      -8.748   3.128  10.585  1.00  0.68           O  
ATOM   2739  CB  GLN A 175      -6.123   2.522  11.028  1.00  0.68           C  
ATOM   2740  CG  GLN A 175      -4.655   2.110  10.947  1.00  0.68           C  
ATOM   2741  CD  GLN A 175      -4.374   0.789  11.668  1.00  0.68           C  
ATOM   2742  OE1 GLN A 175      -5.120  -0.184  11.527  1.00  0.68           O  
ATOM   2743  NE2 GLN A 175      -3.294   0.754  12.443  1.00  0.68           N  
ATOM   2744  H   GLN A 175      -5.004   5.311  10.086  1.00  0.68           H  
ATOM   2745  HA  GLN A 175      -6.230   3.659   9.196  1.00  0.68           H  
ATOM   2746 1HB  GLN A 175      -6.388   2.638  12.080  1.00  0.68           H  
ATOM   2747 2HB  GLN A 175      -6.721   1.699  10.641  1.00  0.68           H  
ATOM   2748 1HG  GLN A 175      -4.381   1.996   9.902  1.00  0.68           H  
ATOM   2749 2HG  GLN A 175      -4.043   2.889  11.409  1.00  0.68           H  
ATOM   2750 1HE2 GLN A 175      -3.060  -0.084  12.939  1.00  0.68           H  
ATOM   2751 2HE2 GLN A 175      -2.713   1.565  12.530  1.00  0.68           H  
ATOM   2752  N   GLY A 176      -8.376   5.315  10.214  1.00  0.66           N  
ATOM   2753  CA  GLY A 176      -9.773   5.696  10.273  1.00  0.66           C  
ATOM   2754  C   GLY A 176     -10.339   5.787  11.695  1.00  0.66           C  
ATOM   2755  O   GLY A 176     -11.537   6.018  11.863  1.00  0.66           O  
ATOM   2756  H   GLY A 176      -7.693   6.041  10.002  1.00  0.66           H  
ATOM   2757 1HA  GLY A 176      -9.871   6.662   9.796  1.00  0.66           H  
ATOM   2758 2HA  GLY A 176     -10.364   4.994   9.688  1.00  0.66           H  
ATOM   2759  N   GLU A 177      -9.503   5.605  12.722  1.00  0.64           N  
ATOM   2760  CA  GLU A 177     -10.004   5.597  14.094  1.00  0.64           C  
ATOM   2761  C   GLU A 177     -10.028   6.936  14.836  1.00  0.64           C  
ATOM   2762  O   GLU A 177     -10.406   6.959  16.001  1.00  0.64           O  
ATOM   2763  CB  GLU A 177      -9.237   4.572  14.936  1.00  0.64           C  
ATOM   2764  CG  GLU A 177      -9.436   3.112  14.498  1.00  0.64           C  
ATOM   2765  CD  GLU A 177      -8.731   2.097  15.396  1.00  0.64           C  
ATOM   2766  OE1 GLU A 177      -8.071   2.499  16.326  1.00  0.64           O  
ATOM   2767  OE2 GLU A 177      -8.883   0.917  15.160  1.00  0.64           O  
ATOM   2768  H   GLU A 177      -8.512   5.422  12.562  1.00  0.64           H  
ATOM   2769  HA  GLU A 177     -11.036   5.249  14.050  1.00  0.64           H  
ATOM   2770 1HB  GLU A 177      -8.171   4.796  14.905  1.00  0.64           H  
ATOM   2771 2HB  GLU A 177      -9.560   4.644  15.970  1.00  0.64           H  
ATOM   2772 1HG  GLU A 177     -10.501   2.890  14.479  1.00  0.64           H  
ATOM   2773 2HG  GLU A 177      -9.053   3.009  13.478  1.00  0.64           H  
ATOM   2774  N   ILE A 178      -9.632   8.040  14.205  1.00  0.62           N  
ATOM   2775  CA  ILE A 178      -9.631   9.326  14.920  1.00  0.62           C  
ATOM   2776  C   ILE A 178     -11.008   9.671  15.480  1.00  0.62           C  
ATOM   2777  O   ILE A 178     -12.020   9.502  14.797  1.00  0.62           O  
ATOM   2778  CB  ILE A 178      -9.146  10.477  14.020  1.00  0.62           C  
ATOM   2779  CG1 ILE A 178      -8.930  11.739  14.851  1.00  0.62           C  
ATOM   2780  CG2 ILE A 178     -10.108  10.719  12.928  1.00  0.62           C  
ATOM   2781  CD1 ILE A 178      -8.210  12.808  14.119  1.00  0.62           C  
ATOM   2782  H   ILE A 178      -9.328   7.984  13.243  1.00  0.62           H  
ATOM   2783  HA  ILE A 178      -8.946   9.267  15.746  1.00  0.62           H  
ATOM   2784  HB  ILE A 178      -8.181  10.208  13.589  1.00  0.62           H  
ATOM   2785 1HG1 ILE A 178      -9.890  12.137  15.160  1.00  0.62           H  
ATOM   2786 2HG1 ILE A 178      -8.354  11.485  15.745  1.00  0.62           H  
ATOM   2787 1HG2 ILE A 178      -9.736  11.518  12.315  1.00  0.62           H  
ATOM   2788 2HG2 ILE A 178     -10.226   9.814  12.331  1.00  0.62           H  
ATOM   2789 3HG2 ILE A 178     -11.046  10.992  13.361  1.00  0.62           H  
ATOM   2790 1HD1 ILE A 178      -8.092  13.661  14.771  1.00  0.62           H  
ATOM   2791 2HD1 ILE A 178      -7.245  12.444  13.815  1.00  0.62           H  
ATOM   2792 3HD1 ILE A 178      -8.773  13.084  13.252  1.00  0.62           H  
ATOM   2793  N   THR A 179     -11.043  10.166  16.726  1.00  0.60           N  
ATOM   2794  CA  THR A 179     -12.304  10.562  17.347  1.00  0.60           C  
ATOM   2795  C   THR A 179     -12.330  12.071  17.612  1.00  0.60           C  
ATOM   2796  O   THR A 179     -13.408  12.673  17.636  1.00  0.60           O  
ATOM   2797  CB  THR A 179     -12.548   9.779  18.665  1.00  0.60           C  
ATOM   2798  OG1 THR A 179     -11.505  10.049  19.610  1.00  0.60           O  
ATOM   2799  CG2 THR A 179     -12.540   8.291  18.393  1.00  0.60           C  
ATOM   2800  H   THR A 179     -10.177  10.266  17.249  1.00  0.60           H  
ATOM   2801  HA  THR A 179     -13.120  10.332  16.661  1.00  0.60           H  
ATOM   2802  HB  THR A 179     -13.506  10.073  19.091  1.00  0.60           H  
ATOM   2803  HG1 THR A 179     -11.626  10.959  19.973  1.00  0.60           H  
ATOM   2804 1HG2 THR A 179     -12.710   7.750  19.323  1.00  0.60           H  
ATOM   2805 2HG2 THR A 179     -13.324   8.046  17.678  1.00  0.60           H  
ATOM   2806 3HG2 THR A 179     -11.576   8.003  17.983  1.00  0.60           H  
ATOM   2807  N   HIS A 180     -11.143  12.666  17.796  1.00  0.59           N  
ATOM   2808  CA  HIS A 180     -11.018  14.104  18.054  1.00  0.59           C  
ATOM   2809  C   HIS A 180      -9.768  14.664  17.375  1.00  0.59           C  
ATOM   2810  O   HIS A 180      -8.728  13.993  17.351  1.00  0.59           O  
ATOM   2811  CB  HIS A 180     -10.870  14.406  19.558  1.00  0.59           C  
ATOM   2812  CG  HIS A 180     -11.977  13.893  20.446  1.00  0.59           C  
ATOM   2813  ND1 HIS A 180     -12.079  12.566  20.820  1.00  0.59           N  
ATOM   2814  CD2 HIS A 180     -12.994  14.531  21.063  1.00  0.59           C  
ATOM   2815  CE1 HIS A 180     -13.130  12.419  21.616  1.00  0.59           C  
ATOM   2816  NE2 HIS A 180     -13.698  13.597  21.772  1.00  0.59           N  
ATOM   2817  H   HIS A 180     -10.303  12.090  17.795  1.00  0.59           H  
ATOM   2818  HA  HIS A 180     -11.885  14.628  17.666  1.00  0.59           H  
ATOM   2819 1HB  HIS A 180      -9.937  14.002  19.902  1.00  0.59           H  
ATOM   2820 2HB  HIS A 180     -10.816  15.488  19.692  1.00  0.59           H  
ATOM   2821  HD2 HIS A 180     -13.209  15.588  21.013  1.00  0.59           H  
ATOM   2822  HE1 HIS A 180     -13.465  11.484  22.069  1.00  0.59           H  
ATOM   2823  HE2 HIS A 180     -14.522  13.796  22.333  1.00  0.59           H  
ATOM   2824  N   VAL A 181      -9.837  15.904  16.900  1.00  0.59           N  
ATOM   2825  CA  VAL A 181      -8.627  16.544  16.386  1.00  0.59           C  
ATOM   2826  C   VAL A 181      -8.488  17.916  17.082  1.00  0.59           C  
ATOM   2827  O   VAL A 181      -9.482  18.634  17.226  1.00  0.59           O  
ATOM   2828  CB  VAL A 181      -8.712  16.694  14.835  1.00  0.59           C  
ATOM   2829  CG1 VAL A 181      -9.819  17.628  14.476  1.00  0.59           C  
ATOM   2830  CG2 VAL A 181      -7.336  17.096  14.260  1.00  0.59           C  
ATOM   2831  H   VAL A 181     -10.736  16.388  16.906  1.00  0.59           H  
ATOM   2832  HA  VAL A 181      -7.765  15.932  16.631  1.00  0.59           H  
ATOM   2833  HB  VAL A 181      -8.989  15.739  14.409  1.00  0.59           H  
ATOM   2834 1HG1 VAL A 181      -9.907  17.699  13.392  1.00  0.59           H  
ATOM   2835 2HG1 VAL A 181     -10.742  17.233  14.896  1.00  0.59           H  
ATOM   2836 3HG1 VAL A 181      -9.611  18.614  14.890  1.00  0.59           H  
ATOM   2837 1HG2 VAL A 181      -7.396  17.168  13.177  1.00  0.59           H  
ATOM   2838 2HG2 VAL A 181      -7.033  18.036  14.665  1.00  0.59           H  
ATOM   2839 3HG2 VAL A 181      -6.597  16.340  14.533  1.00  0.59           H  
ATOM   2840  N   VAL A 182      -7.262  18.278  17.494  1.00  0.60           N  
ATOM   2841  CA  VAL A 182      -7.000  19.560  18.173  1.00  0.60           C  
ATOM   2842  C   VAL A 182      -6.006  20.422  17.392  1.00  0.60           C  
ATOM   2843  O   VAL A 182      -4.827  20.070  17.221  1.00  0.60           O  
ATOM   2844  CB  VAL A 182      -6.481  19.311  19.608  1.00  0.60           C  
ATOM   2845  CG1 VAL A 182      -6.196  20.609  20.286  1.00  0.60           C  
ATOM   2846  CG2 VAL A 182      -7.524  18.536  20.422  1.00  0.60           C  
ATOM   2847  H   VAL A 182      -6.496  17.628  17.335  1.00  0.60           H  
ATOM   2848  HA  VAL A 182      -7.936  20.111  18.242  1.00  0.60           H  
ATOM   2849  HB  VAL A 182      -5.555  18.742  19.561  1.00  0.60           H  
ATOM   2850 1HG1 VAL A 182      -5.823  20.414  21.288  1.00  0.60           H  
ATOM   2851 2HG1 VAL A 182      -5.447  21.161  19.721  1.00  0.60           H  
ATOM   2852 3HG1 VAL A 182      -7.118  21.188  20.342  1.00  0.60           H  
ATOM   2853 1HG2 VAL A 182      -7.163  18.370  21.424  1.00  0.60           H  
ATOM   2854 2HG2 VAL A 182      -8.425  19.118  20.471  1.00  0.60           H  
ATOM   2855 3HG2 VAL A 182      -7.729  17.577  19.947  1.00  0.60           H  
ATOM   2856  N   VAL A 183      -6.513  21.546  16.887  1.00  0.62           N  
ATOM   2857  CA  VAL A 183      -5.750  22.385  15.972  1.00  0.62           C  
ATOM   2858  C   VAL A 183      -5.781  23.890  16.303  1.00  0.62           C  
ATOM   2859  O   VAL A 183      -6.848  24.458  16.541  1.00  0.62           O  
ATOM   2860  CB  VAL A 183      -6.327  22.183  14.567  1.00  0.62           C  
ATOM   2861  CG1 VAL A 183      -5.556  22.988  13.557  1.00  0.62           C  
ATOM   2862  CG2 VAL A 183      -6.398  20.747  14.221  1.00  0.62           C  
ATOM   2863  H   VAL A 183      -7.481  21.791  17.115  1.00  0.62           H  
ATOM   2864  HA  VAL A 183      -4.712  22.051  15.988  1.00  0.62           H  
ATOM   2865  HB  VAL A 183      -7.310  22.534  14.569  1.00  0.62           H  
ATOM   2866 1HG1 VAL A 183      -6.019  22.855  12.592  1.00  0.62           H  
ATOM   2867 2HG1 VAL A 183      -5.575  24.041  13.816  1.00  0.62           H  
ATOM   2868 3HG1 VAL A 183      -4.524  22.644  13.523  1.00  0.62           H  
ATOM   2869 1HG2 VAL A 183      -6.834  20.626  13.228  1.00  0.62           H  
ATOM   2870 2HG2 VAL A 183      -5.427  20.344  14.250  1.00  0.62           H  
ATOM   2871 3HG2 VAL A 183      -7.020  20.241  14.938  1.00  0.62           H  
ATOM   2872  N   CYS A 184      -4.621  24.541  16.274  1.00  0.65           N  
ATOM   2873  CA  CYS A 184      -4.551  25.990  16.477  1.00  0.65           C  
ATOM   2874  C   CYS A 184      -5.149  26.838  15.360  1.00  0.65           C  
ATOM   2875  O   CYS A 184      -4.790  26.718  14.184  1.00  0.65           O  
ATOM   2876  CB  CYS A 184      -3.123  26.398  16.753  1.00  0.65           C  
ATOM   2877  SG  CYS A 184      -2.638  25.914  18.407  1.00  0.65           S  
ATOM   2878  H   CYS A 184      -3.770  24.026  16.094  1.00  0.65           H  
ATOM   2879  HA  CYS A 184      -5.114  26.221  17.370  1.00  0.65           H  
ATOM   2880 1HB  CYS A 184      -2.461  25.901  16.047  1.00  0.65           H  
ATOM   2881 2HB  CYS A 184      -2.994  27.451  16.631  1.00  0.65           H  
ATOM   2882  HG  CYS A 184      -1.305  25.926  18.234  1.00  0.65           H  
ATOM   2883  N   SER A 185      -5.997  27.786  15.757  1.00  0.67           N  
ATOM   2884  CA  SER A 185      -6.723  28.668  14.844  1.00  0.67           C  
ATOM   2885  C   SER A 185      -5.906  29.864  14.368  1.00  0.67           C  
ATOM   2886  O   SER A 185      -6.317  31.007  14.536  1.00  0.67           O  
ATOM   2887  CB  SER A 185      -7.951  29.210  15.558  1.00  0.67           C  
ATOM   2888  OG  SER A 185      -8.791  28.192  15.975  1.00  0.67           O  
ATOM   2889  H   SER A 185      -6.190  27.859  16.751  1.00  0.67           H  
ATOM   2890  HA  SER A 185      -7.020  28.087  13.974  1.00  0.67           H  
ATOM   2891 1HB  SER A 185      -7.637  29.803  16.421  1.00  0.67           H  
ATOM   2892 2HB  SER A 185      -8.492  29.875  14.887  1.00  0.67           H  
ATOM   2893  HG  SER A 185      -8.311  27.746  16.684  1.00  0.67           H  
ATOM   2894  N   GLY A 186      -4.783  29.600  13.715  1.00  0.69           N  
ATOM   2895  CA  GLY A 186      -3.929  30.684  13.212  1.00  0.69           C  
ATOM   2896  C   GLY A 186      -4.658  31.544  12.183  1.00  0.69           C  
ATOM   2897  O   GLY A 186      -4.766  32.761  12.318  1.00  0.69           O  
ATOM   2898  H   GLY A 186      -4.523  28.618  13.618  1.00  0.69           H  
ATOM   2899 1HA  GLY A 186      -3.645  31.312  14.050  1.00  0.69           H  
ATOM   2900 2HA  GLY A 186      -3.014  30.274  12.789  1.00  0.69           H  
ATOM   2901  N   THR A 187      -5.140  30.878  11.138  1.00  0.70           N  
ATOM   2902  CA  THR A 187      -5.925  31.486  10.075  1.00  0.70           C  
ATOM   2903  C   THR A 187      -7.200  30.670  10.079  1.00  0.70           C  
ATOM   2904  O   THR A 187      -8.227  31.002   9.489  1.00  0.70           O  
ATOM   2905  CB  THR A 187      -5.242  31.358   8.705  1.00  0.70           C  
ATOM   2906  OG1 THR A 187      -5.142  29.972   8.359  1.00  0.70           O  
ATOM   2907  CG2 THR A 187      -3.856  31.962   8.717  1.00  0.70           C  
ATOM   2908  H   THR A 187      -4.998  29.882  11.109  1.00  0.70           H  
ATOM   2909  HA  THR A 187      -6.142  32.528  10.303  1.00  0.70           H  
ATOM   2910  HB  THR A 187      -5.844  31.870   7.953  1.00  0.70           H  
ATOM   2911  HG1 THR A 187      -4.756  29.913   7.478  1.00  0.70           H  
ATOM   2912 1HG2 THR A 187      -3.414  31.846   7.730  1.00  0.70           H  
ATOM   2913 2HG2 THR A 187      -3.915  33.008   8.963  1.00  0.70           H  
ATOM   2914 3HG2 THR A 187      -3.239  31.456   9.449  1.00  0.70           H  
ATOM   2915  N   GLY A 188      -7.047  29.509  10.689  1.00  0.69           N  
ATOM   2916  CA  GLY A 188      -8.071  28.493  10.775  1.00  0.69           C  
ATOM   2917  C   GLY A 188      -8.147  27.647   9.521  1.00  0.69           C  
ATOM   2918  O   GLY A 188      -8.924  26.701   9.482  1.00  0.69           O  
ATOM   2919  H   GLY A 188      -6.157  29.344  11.134  1.00  0.69           H  
ATOM   2920 1HA  GLY A 188      -7.853  27.850  11.625  1.00  0.69           H  
ATOM   2921 2HA  GLY A 188      -9.032  28.940  10.976  1.00  0.69           H  
ATOM   2922  N   GLY A 189      -7.321  27.938   8.502  1.00  0.68           N  
ATOM   2923  CA  GLY A 189      -7.364  27.159   7.266  1.00  0.68           C  
ATOM   2924  C   GLY A 189      -7.048  25.703   7.564  1.00  0.68           C  
ATOM   2925  O   GLY A 189      -7.616  24.785   6.967  1.00  0.68           O  
ATOM   2926  H   GLY A 189      -6.673  28.720   8.568  1.00  0.68           H  
ATOM   2927 1HA  GLY A 189      -8.354  27.242   6.815  1.00  0.68           H  
ATOM   2928 2HA  GLY A 189      -6.645  27.558   6.553  1.00  0.68           H  
ATOM   2929  N   THR A 190      -6.148  25.494   8.530  1.00  0.67           N  
ATOM   2930  CA  THR A 190      -5.737  24.158   8.936  1.00  0.67           C  
ATOM   2931  C   THR A 190      -6.904  23.443   9.561  1.00  0.67           C  
ATOM   2932  O   THR A 190      -7.178  22.275   9.270  1.00  0.67           O  
ATOM   2933  CB  THR A 190      -4.560  24.202   9.918  1.00  0.67           C  
ATOM   2934  OG1 THR A 190      -3.450  24.862   9.310  1.00  0.67           O  
ATOM   2935  CG2 THR A 190      -4.136  22.790  10.248  1.00  0.67           C  
ATOM   2936  H   THR A 190      -5.729  26.295   8.973  1.00  0.67           H  
ATOM   2937  HA  THR A 190      -5.448  23.587   8.091  1.00  0.67           H  
ATOM   2938  HB  THR A 190      -4.852  24.727  10.826  1.00  0.67           H  
ATOM   2939  HG1 THR A 190      -3.174  24.352   8.544  1.00  0.67           H  
ATOM   2940 1HG2 THR A 190      -3.296  22.810  10.939  1.00  0.67           H  
ATOM   2941 2HG2 THR A 190      -4.961  22.263  10.698  1.00  0.67           H  
ATOM   2942 3HG2 THR A 190      -3.840  22.280   9.330  1.00  0.67           H  
ATOM   2943  N   ILE A 191      -7.631  24.160  10.401  1.00  0.65           N  
ATOM   2944  CA  ILE A 191      -8.741  23.554  11.083  1.00  0.65           C  
ATOM   2945  C   ILE A 191      -9.822  23.223  10.095  1.00  0.65           C  
ATOM   2946  O   ILE A 191     -10.295  22.099  10.055  1.00  0.65           O  
ATOM   2947  CB  ILE A 191      -9.411  24.500  12.085  1.00  0.65           C  
ATOM   2948  CG1 ILE A 191      -8.532  24.856  13.185  1.00  0.65           C  
ATOM   2949  CG2 ILE A 191     -10.553  23.758  12.681  1.00  0.65           C  
ATOM   2950  CD1 ILE A 191      -9.039  25.954  14.012  1.00  0.65           C  
ATOM   2951  H   ILE A 191      -7.396  25.126  10.572  1.00  0.65           H  
ATOM   2952  HA  ILE A 191      -8.412  22.641  11.576  1.00  0.65           H  
ATOM   2953  HB  ILE A 191      -9.757  25.413  11.599  1.00  0.65           H  
ATOM   2954 1HG1 ILE A 191      -8.453  24.039  13.816  1.00  0.65           H  
ATOM   2955 2HG1 ILE A 191      -7.550  25.126  12.800  1.00  0.65           H  
ATOM   2956 1HG2 ILE A 191     -11.022  24.392  13.409  1.00  0.65           H  
ATOM   2957 2HG2 ILE A 191     -11.264  23.481  11.901  1.00  0.65           H  
ATOM   2958 3HG2 ILE A 191     -10.182  22.861  13.174  1.00  0.65           H  
ATOM   2959 1HD1 ILE A 191      -8.328  26.111  14.814  1.00  0.65           H  
ATOM   2960 2HD1 ILE A 191      -9.144  26.858  13.418  1.00  0.65           H  
ATOM   2961 3HD1 ILE A 191     -10.006  25.686  14.431  1.00  0.65           H  
ATOM   2962  N   SER A 192     -10.184  24.202   9.274  1.00  0.64           N  
ATOM   2963  CA  SER A 192     -11.281  24.080   8.337  1.00  0.64           C  
ATOM   2964  C   SER A 192     -11.046  22.991   7.305  1.00  0.64           C  
ATOM   2965  O   SER A 192     -11.933  22.185   7.022  1.00  0.64           O  
ATOM   2966  CB  SER A 192     -11.429  25.396   7.614  1.00  0.64           C  
ATOM   2967  OG  SER A 192     -11.755  26.429   8.496  1.00  0.64           O  
ATOM   2968  H   SER A 192      -9.698  25.092   9.333  1.00  0.64           H  
ATOM   2969  HA  SER A 192     -12.185  23.856   8.899  1.00  0.64           H  
ATOM   2970 1HB  SER A 192     -10.482  25.634   7.131  1.00  0.64           H  
ATOM   2971 2HB  SER A 192     -12.184  25.318   6.835  1.00  0.64           H  
ATOM   2972  HG  SER A 192     -11.395  27.245   8.062  1.00  0.64           H  
ATOM   2973  N   GLY A 193      -9.842  22.945   6.747  1.00  0.63           N  
ATOM   2974  CA  GLY A 193      -9.520  21.945   5.748  1.00  0.63           C  
ATOM   2975  C   GLY A 193      -9.593  20.544   6.323  1.00  0.63           C  
ATOM   2976  O   GLY A 193     -10.332  19.688   5.813  1.00  0.63           O  
ATOM   2977  H   GLY A 193      -9.130  23.628   7.004  1.00  0.63           H  
ATOM   2978 1HA  GLY A 193     -10.203  22.037   4.904  1.00  0.63           H  
ATOM   2979 2HA  GLY A 193      -8.529  22.131   5.363  1.00  0.63           H  
ATOM   2980  N   ILE A 194      -8.848  20.314   7.406  1.00  0.62           N  
ATOM   2981  CA  ILE A 194      -8.796  19.004   8.020  1.00  0.62           C  
ATOM   2982  C   ILE A 194     -10.138  18.592   8.561  1.00  0.62           C  
ATOM   2983  O   ILE A 194     -10.564  17.460   8.354  1.00  0.62           O  
ATOM   2984  CB  ILE A 194      -7.718  18.962   9.105  1.00  0.62           C  
ATOM   2985  CG1 ILE A 194      -6.394  19.076   8.407  1.00  0.62           C  
ATOM   2986  CG2 ILE A 194      -7.826  17.726   9.967  1.00  0.62           C  
ATOM   2987  CD1 ILE A 194      -5.279  19.287   9.274  1.00  0.62           C  
ATOM   2988  H   ILE A 194      -8.294  21.063   7.830  1.00  0.62           H  
ATOM   2989  HA  ILE A 194      -8.512  18.289   7.249  1.00  0.62           H  
ATOM   2990  HB  ILE A 194      -7.822  19.844   9.740  1.00  0.62           H  
ATOM   2991 1HG1 ILE A 194      -6.218  18.191   7.835  1.00  0.62           H  
ATOM   2992 2HG1 ILE A 194      -6.456  19.910   7.736  1.00  0.62           H  
ATOM   2993 1HG2 ILE A 194      -7.044  17.742  10.724  1.00  0.62           H  
ATOM   2994 2HG2 ILE A 194      -8.796  17.731  10.446  1.00  0.62           H  
ATOM   2995 3HG2 ILE A 194      -7.724  16.841   9.359  1.00  0.62           H  
ATOM   2996 1HD1 ILE A 194      -4.369  19.382   8.692  1.00  0.62           H  
ATOM   2997 2HD1 ILE A 194      -5.445  20.189   9.842  1.00  0.62           H  
ATOM   2998 3HD1 ILE A 194      -5.207  18.438   9.926  1.00  0.62           H  
ATOM   2999  N   ALA A 195     -10.815  19.512   9.238  1.00  0.61           N  
ATOM   3000  CA  ALA A 195     -12.123  19.254   9.795  1.00  0.61           C  
ATOM   3001  C   ALA A 195     -13.118  18.867   8.738  1.00  0.61           C  
ATOM   3002  O   ALA A 195     -13.911  17.946   8.928  1.00  0.61           O  
ATOM   3003  CB  ALA A 195     -12.617  20.495  10.454  1.00  0.61           C  
ATOM   3004  H   ALA A 195     -10.419  20.435   9.381  1.00  0.61           H  
ATOM   3005  HA  ALA A 195     -12.040  18.443  10.515  1.00  0.61           H  
ATOM   3006 1HB  ALA A 195     -13.584  20.325  10.878  1.00  0.61           H  
ATOM   3007 2HB  ALA A 195     -11.921  20.770  11.215  1.00  0.61           H  
ATOM   3008 3HB  ALA A 195     -12.686  21.288   9.719  1.00  0.61           H  
ATOM   3009  N   HIS A 196     -13.053  19.522   7.583  1.00  0.60           N  
ATOM   3010  CA  HIS A 196     -13.976  19.202   6.523  1.00  0.60           C  
ATOM   3011  C   HIS A 196     -13.698  17.769   6.084  1.00  0.60           C  
ATOM   3012  O   HIS A 196     -14.610  16.940   6.050  1.00  0.60           O  
ATOM   3013  CB  HIS A 196     -13.839  20.205   5.359  1.00  0.60           C  
ATOM   3014  CG  HIS A 196     -14.891  20.066   4.293  1.00  0.60           C  
ATOM   3015  ND1 HIS A 196     -16.211  20.430   4.508  1.00  0.60           N  
ATOM   3016  CD2 HIS A 196     -14.830  19.644   3.012  1.00  0.60           C  
ATOM   3017  CE1 HIS A 196     -16.907  20.219   3.409  1.00  0.60           C  
ATOM   3018  NE2 HIS A 196     -16.094  19.744   2.488  1.00  0.60           N  
ATOM   3019  H   HIS A 196     -12.395  20.289   7.442  1.00  0.60           H  
ATOM   3020  HA  HIS A 196     -14.998  19.251   6.893  1.00  0.60           H  
ATOM   3021 1HB  HIS A 196     -13.897  21.217   5.753  1.00  0.60           H  
ATOM   3022 2HB  HIS A 196     -12.857  20.095   4.899  1.00  0.60           H  
ATOM   3023  HD2 HIS A 196     -13.958  19.298   2.490  1.00  0.60           H  
ATOM   3024  HE1 HIS A 196     -17.972  20.407   3.280  1.00  0.60           H  
ATOM   3025  HE2 HIS A 196     -16.354  19.491   1.540  1.00  0.60           H  
ATOM   3026  N   TYR A 197     -12.429  17.454   5.794  1.00  0.59           N  
ATOM   3027  CA  TYR A 197     -12.094  16.110   5.334  1.00  0.59           C  
ATOM   3028  C   TYR A 197     -12.528  15.049   6.336  1.00  0.59           C  
ATOM   3029  O   TYR A 197     -13.170  14.050   5.980  1.00  0.59           O  
ATOM   3030  CB  TYR A 197     -10.593  15.911   5.135  1.00  0.59           C  
ATOM   3031  CG  TYR A 197     -10.323  14.527   4.600  1.00  0.59           C  
ATOM   3032  CD1 TYR A 197     -10.275  14.341   3.243  1.00  0.59           C  
ATOM   3033  CD2 TYR A 197     -10.208  13.444   5.443  1.00  0.59           C  
ATOM   3034  CE1 TYR A 197     -10.109  13.097   2.709  1.00  0.59           C  
ATOM   3035  CE2 TYR A 197     -10.045  12.193   4.918  1.00  0.59           C  
ATOM   3036  CZ  TYR A 197      -9.997  12.012   3.547  1.00  0.59           C  
ATOM   3037  OH  TYR A 197      -9.837  10.754   3.006  1.00  0.59           O  
ATOM   3038  H   TYR A 197     -11.698  18.165   5.874  1.00  0.59           H  
ATOM   3039  HA  TYR A 197     -12.620  15.916   4.402  1.00  0.59           H  
ATOM   3040 1HB  TYR A 197     -10.191  16.642   4.447  1.00  0.59           H  
ATOM   3041 2HB  TYR A 197     -10.076  16.028   6.084  1.00  0.59           H  
ATOM   3042  HD1 TYR A 197     -10.369  15.188   2.597  1.00  0.59           H  
ATOM   3043  HD2 TYR A 197     -10.252  13.582   6.513  1.00  0.59           H  
ATOM   3044  HE1 TYR A 197     -10.070  12.970   1.628  1.00  0.59           H  
ATOM   3045  HE2 TYR A 197      -9.957  11.345   5.576  1.00  0.59           H  
ATOM   3046  HH  TYR A 197      -9.881  10.091   3.702  1.00  0.59           H  
ATOM   3047  N   LEU A 198     -12.139  15.243   7.598  1.00  0.59           N  
ATOM   3048  CA  LEU A 198     -12.404  14.241   8.601  1.00  0.59           C  
ATOM   3049  C   LEU A 198     -13.894  14.056   8.804  1.00  0.59           C  
ATOM   3050  O   LEU A 198     -14.341  12.920   8.926  1.00  0.59           O  
ATOM   3051  CB  LEU A 198     -11.718  14.607   9.917  1.00  0.59           C  
ATOM   3052  CG  LEU A 198     -10.164  14.557   9.918  1.00  0.59           C  
ATOM   3053  CD1 LEU A 198      -9.677  15.060  11.264  1.00  0.59           C  
ATOM   3054  CD2 LEU A 198      -9.673  13.141   9.626  1.00  0.59           C  
ATOM   3055  H   LEU A 198     -11.639  16.092   7.851  1.00  0.59           H  
ATOM   3056  HA  LEU A 198     -11.991  13.296   8.255  1.00  0.59           H  
ATOM   3057 1HB  LEU A 198     -12.011  15.628  10.175  1.00  0.59           H  
ATOM   3058 2HB  LEU A 198     -12.081  13.940  10.696  1.00  0.59           H  
ATOM   3059  HG  LEU A 198      -9.778  15.224   9.149  1.00  0.59           H  
ATOM   3060 1HD1 LEU A 198      -8.586  15.054  11.291  1.00  0.59           H  
ATOM   3061 2HD1 LEU A 198     -10.045  16.069  11.425  1.00  0.59           H  
ATOM   3062 3HD1 LEU A 198     -10.060  14.420  12.033  1.00  0.59           H  
ATOM   3063 1HD2 LEU A 198      -8.579  13.120   9.627  1.00  0.59           H  
ATOM   3064 2HD2 LEU A 198     -10.048  12.472  10.374  1.00  0.59           H  
ATOM   3065 3HD2 LEU A 198     -10.036  12.825   8.654  1.00  0.59           H  
ATOM   3066  N   LYS A 199     -14.677  15.144   8.778  1.00  0.59           N  
ATOM   3067  CA  LYS A 199     -16.121  15.018   8.922  1.00  0.59           C  
ATOM   3068  C   LYS A 199     -16.752  14.306   7.727  1.00  0.59           C  
ATOM   3069  O   LYS A 199     -17.712  13.558   7.894  1.00  0.59           O  
ATOM   3070  CB  LYS A 199     -16.790  16.371   9.187  1.00  0.59           C  
ATOM   3071  CG  LYS A 199     -16.539  16.912  10.604  1.00  0.59           C  
ATOM   3072  CD  LYS A 199     -17.283  18.217  10.854  1.00  0.59           C  
ATOM   3073  CE  LYS A 199     -17.074  18.705  12.292  1.00  0.59           C  
ATOM   3074  NZ  LYS A 199     -17.607  17.730  13.309  1.00  0.59           N  
ATOM   3075  H   LYS A 199     -14.278  16.077   8.677  1.00  0.59           H  
ATOM   3076  HA  LYS A 199     -16.309  14.406   9.802  1.00  0.59           H  
ATOM   3077 1HB  LYS A 199     -16.411  17.106   8.468  1.00  0.59           H  
ATOM   3078 2HB  LYS A 199     -17.864  16.282   9.038  1.00  0.59           H  
ATOM   3079 1HG  LYS A 199     -16.866  16.168  11.341  1.00  0.59           H  
ATOM   3080 2HG  LYS A 199     -15.472  17.082  10.744  1.00  0.59           H  
ATOM   3081 1HD  LYS A 199     -16.907  18.979  10.166  1.00  0.59           H  
ATOM   3082 2HD  LYS A 199     -18.347  18.078  10.674  1.00  0.59           H  
ATOM   3083 1HE  LYS A 199     -16.022  18.854  12.463  1.00  0.59           H  
ATOM   3084 2HE  LYS A 199     -17.585  19.656  12.426  1.00  0.59           H  
ATOM   3085 1HZ  LYS A 199     -17.441  18.103  14.266  1.00  0.59           H  
ATOM   3086 2HZ  LYS A 199     -18.595  17.593  13.182  1.00  0.59           H  
ATOM   3087 3HZ  LYS A 199     -17.128  16.836  13.226  1.00  0.59           H  
ATOM   3088  N   GLU A 200     -16.231  14.517   6.510  1.00  0.59           N  
ATOM   3089  CA  GLU A 200     -16.794  13.794   5.369  1.00  0.59           C  
ATOM   3090  C   GLU A 200     -16.595  12.286   5.524  1.00  0.59           C  
ATOM   3091  O   GLU A 200     -17.480  11.499   5.181  1.00  0.59           O  
ATOM   3092  CB  GLU A 200     -16.188  14.237   4.026  1.00  0.59           C  
ATOM   3093  CG  GLU A 200     -16.609  15.619   3.503  1.00  0.59           C  
ATOM   3094  CD  GLU A 200     -15.976  15.928   2.154  1.00  0.59           C  
ATOM   3095  OE1 GLU A 200     -15.001  15.289   1.820  1.00  0.59           O  
ATOM   3096  OE2 GLU A 200     -16.499  16.753   1.439  1.00  0.59           O  
ATOM   3097  H   GLU A 200     -15.462  15.176   6.380  1.00  0.59           H  
ATOM   3098  HA  GLU A 200     -17.864  13.990   5.337  1.00  0.59           H  
ATOM   3099 1HB  GLU A 200     -15.099  14.250   4.119  1.00  0.59           H  
ATOM   3100 2HB  GLU A 200     -16.436  13.502   3.261  1.00  0.59           H  
ATOM   3101 1HG  GLU A 200     -17.692  15.651   3.405  1.00  0.59           H  
ATOM   3102 2HG  GLU A 200     -16.313  16.381   4.221  1.00  0.59           H  
ATOM   3103  N   GLN A 201     -15.437  11.879   6.058  1.00  0.60           N  
ATOM   3104  CA  GLN A 201     -15.168  10.455   6.260  1.00  0.60           C  
ATOM   3105  C   GLN A 201     -15.830   9.908   7.524  1.00  0.60           C  
ATOM   3106  O   GLN A 201     -16.255   8.749   7.573  1.00  0.60           O  
ATOM   3107  CB  GLN A 201     -13.670  10.201   6.345  1.00  0.60           C  
ATOM   3108  CG  GLN A 201     -12.918  10.469   5.094  1.00  0.60           C  
ATOM   3109  CD  GLN A 201     -13.339   9.600   3.941  1.00  0.60           C  
ATOM   3110  OE1 GLN A 201     -13.422   8.374   4.069  1.00  0.60           O  
ATOM   3111  NE2 GLN A 201     -13.610  10.216   2.794  1.00  0.60           N  
ATOM   3112  H   GLN A 201     -14.727  12.579   6.289  1.00  0.60           H  
ATOM   3113  HA  GLN A 201     -15.569   9.908   5.408  1.00  0.60           H  
ATOM   3114 1HB  GLN A 201     -13.239  10.812   7.144  1.00  0.60           H  
ATOM   3115 2HB  GLN A 201     -13.517   9.177   6.597  1.00  0.60           H  
ATOM   3116 1HG  GLN A 201     -13.021  11.522   4.817  1.00  0.60           H  
ATOM   3117 2HG  GLN A 201     -11.893  10.223   5.305  1.00  0.60           H  
ATOM   3118 1HE2 GLN A 201     -13.894   9.684   1.995  1.00  0.60           H  
ATOM   3119 2HE2 GLN A 201     -13.538  11.215   2.730  1.00  0.60           H  
ATOM   3120  N   ASN A 202     -15.894  10.746   8.546  1.00  0.60           N  
ATOM   3121  CA  ASN A 202     -16.452  10.412   9.837  1.00  0.60           C  
ATOM   3122  C   ASN A 202     -17.043  11.639  10.538  1.00  0.60           C  
ATOM   3123  O   ASN A 202     -16.346  12.314  11.298  1.00  0.60           O  
ATOM   3124  CB  ASN A 202     -15.427   9.764  10.723  1.00  0.60           C  
ATOM   3125  CG  ASN A 202     -16.021   9.333  12.031  1.00  0.60           C  
ATOM   3126  OD1 ASN A 202     -17.236   9.499  12.249  1.00  0.60           O  
ATOM   3127  ND2 ASN A 202     -15.205   8.795  12.906  1.00  0.60           N  
ATOM   3128  H   ASN A 202     -15.512  11.675   8.432  1.00  0.60           H  
ATOM   3129  HA  ASN A 202     -17.229   9.669   9.687  1.00  0.60           H  
ATOM   3130 1HB  ASN A 202     -15.072   8.888  10.226  1.00  0.60           H  
ATOM   3131 2HB  ASN A 202     -14.586  10.428  10.870  1.00  0.60           H  
ATOM   3132 1HD2 ASN A 202     -15.545   8.492  13.795  1.00  0.60           H  
ATOM   3133 2HD2 ASN A 202     -14.233   8.688  12.684  1.00  0.60           H  
ATOM   3134  N   PRO A 203     -18.342  11.909  10.386  1.00  0.61           N  
ATOM   3135  CA  PRO A 203     -19.057  13.037  10.955  1.00  0.61           C  
ATOM   3136  C   PRO A 203     -18.948  13.102  12.481  1.00  0.61           C  
ATOM   3137  O   PRO A 203     -19.218  14.148  13.076  1.00  0.61           O  
ATOM   3138  CB  PRO A 203     -20.502  12.771  10.518  1.00  0.61           C  
ATOM   3139  CG  PRO A 203     -20.375  11.940   9.265  1.00  0.61           C  
ATOM   3140  CD  PRO A 203     -19.171  11.064   9.501  1.00  0.61           C  
ATOM   3141  HA  PRO A 203     -18.680  13.963  10.499  1.00  0.61           H  
ATOM   3142 1HB  PRO A 203     -21.043  12.254  11.322  1.00  0.61           H  
ATOM   3143 2HB  PRO A 203     -21.020  13.725  10.345  1.00  0.61           H  
ATOM   3144 1HG  PRO A 203     -21.295  11.367   9.087  1.00  0.61           H  
ATOM   3145 2HG  PRO A 203     -20.234  12.599   8.391  1.00  0.61           H  
ATOM   3146 1HD  PRO A 203     -19.457  10.126  10.000  1.00  0.61           H  
ATOM   3147 2HD  PRO A 203     -18.677  10.904   8.526  1.00  0.61           H  
ATOM   3148  N   ARG A 204     -18.577  11.983  13.125  1.00  0.61           N  
ATOM   3149  CA  ARG A 204     -18.475  11.926  14.573  1.00  0.61           C  
ATOM   3150  C   ARG A 204     -17.124  12.406  15.111  1.00  0.61           C  
ATOM   3151  O   ARG A 204     -16.921  12.418  16.327  1.00  0.61           O  
ATOM   3152  CB  ARG A 204     -18.717  10.505  15.064  1.00  0.61           C  
ATOM   3153  CG  ARG A 204     -20.117   9.969  14.810  1.00  0.61           C  
ATOM   3154  CD  ARG A 204     -20.262   8.563  15.288  1.00  0.61           C  
ATOM   3155  NE  ARG A 204     -21.601   8.035  15.049  1.00  0.61           N  
ATOM   3156  CZ  ARG A 204     -22.002   6.786  15.369  1.00  0.61           C  
ATOM   3157  NH1 ARG A 204     -21.162   5.948  15.937  1.00  0.61           N  
ATOM   3158  NH2 ARG A 204     -23.241   6.404  15.110  1.00  0.61           N  
ATOM   3159  H   ARG A 204     -18.321  11.139  12.616  1.00  0.61           H  
ATOM   3160  HA  ARG A 204     -19.251  12.567  14.990  1.00  0.61           H  
ATOM   3161 1HB  ARG A 204     -18.006   9.830  14.607  1.00  0.61           H  
ATOM   3162 2HB  ARG A 204     -18.546  10.468  16.139  1.00  0.61           H  
ATOM   3163 1HG  ARG A 204     -20.845  10.591  15.329  1.00  0.61           H  
ATOM   3164 2HG  ARG A 204     -20.317   9.990  13.737  1.00  0.61           H  
ATOM   3165 1HD  ARG A 204     -19.547   7.930  14.761  1.00  0.61           H  
ATOM   3166 2HD  ARG A 204     -20.064   8.520  16.357  1.00  0.61           H  
ATOM   3167  HE  ARG A 204     -22.278   8.648  14.614  1.00  0.61           H  
ATOM   3168 1HH1 ARG A 204     -20.215   6.239  16.134  1.00  0.61           H  
ATOM   3169 2HH1 ARG A 204     -21.464   5.014  16.175  1.00  0.61           H  
ATOM   3170 1HH2 ARG A 204     -23.888   7.046  14.674  1.00  0.61           H  
ATOM   3171 2HH2 ARG A 204     -23.541   5.470  15.349  1.00  0.61           H  
ATOM   3172  N   VAL A 205     -16.197  12.811  14.238  1.00  0.60           N  
ATOM   3173  CA  VAL A 205     -14.921  13.301  14.757  1.00  0.60           C  
ATOM   3174  C   VAL A 205     -15.131  14.697  15.299  1.00  0.60           C  
ATOM   3175  O   VAL A 205     -15.629  15.584  14.594  1.00  0.60           O  
ATOM   3176  CB  VAL A 205     -13.839  13.378  13.673  1.00  0.60           C  
ATOM   3177  CG1 VAL A 205     -12.520  13.981  14.242  1.00  0.60           C  
ATOM   3178  CG2 VAL A 205     -13.605  12.036  13.139  1.00  0.60           C  
ATOM   3179  H   VAL A 205     -16.369  12.771  13.232  1.00  0.60           H  
ATOM   3180  HA  VAL A 205     -14.589  12.642  15.553  1.00  0.60           H  
ATOM   3181  HB  VAL A 205     -14.187  14.030  12.871  1.00  0.60           H  
ATOM   3182 1HG1 VAL A 205     -11.781  14.028  13.460  1.00  0.60           H  
ATOM   3183 2HG1 VAL A 205     -12.700  14.985  14.628  1.00  0.60           H  
ATOM   3184 3HG1 VAL A 205     -12.152  13.351  15.041  1.00  0.60           H  
ATOM   3185 1HG2 VAL A 205     -12.862  12.071  12.347  1.00  0.60           H  
ATOM   3186 2HG2 VAL A 205     -13.270  11.395  13.939  1.00  0.60           H  
ATOM   3187 3HG2 VAL A 205     -14.526  11.670  12.756  1.00  0.60           H  
ATOM   3188  N   GLN A 206     -14.768  14.911  16.552  1.00  0.60           N  
ATOM   3189  CA  GLN A 206     -14.977  16.232  17.109  1.00  0.60           C  
ATOM   3190  C   GLN A 206     -13.814  17.132  16.735  1.00  0.60           C  
ATOM   3191  O   GLN A 206     -12.646  16.746  16.867  1.00  0.60           O  
ATOM   3192  CB  GLN A 206     -15.158  16.199  18.617  1.00  0.60           C  
ATOM   3193  CG  GLN A 206     -15.561  17.532  19.142  1.00  0.60           C  
ATOM   3194  CD  GLN A 206     -15.862  17.612  20.596  1.00  0.60           C  
ATOM   3195  OE1 GLN A 206     -15.354  16.872  21.438  1.00  0.60           O  
ATOM   3196  NE2 GLN A 206     -16.706  18.576  20.906  1.00  0.60           N  
ATOM   3197  H   GLN A 206     -14.355  14.155  17.095  1.00  0.60           H  
ATOM   3198  HA  GLN A 206     -15.882  16.657  16.674  1.00  0.60           H  
ATOM   3199 1HB  GLN A 206     -15.900  15.452  18.895  1.00  0.60           H  
ATOM   3200 2HB  GLN A 206     -14.228  15.929  19.056  1.00  0.60           H  
ATOM   3201 1HG  GLN A 206     -14.776  18.246  18.926  1.00  0.60           H  
ATOM   3202 2HG  GLN A 206     -16.463  17.818  18.611  1.00  0.60           H  
ATOM   3203 1HE2 GLN A 206     -16.948  18.796  21.874  1.00  0.60           H  
ATOM   3204 2HE2 GLN A 206     -17.077  19.155  20.185  1.00  0.60           H  
ATOM   3205  N   VAL A 207     -14.135  18.326  16.276  1.00  0.59           N  
ATOM   3206  CA  VAL A 207     -13.102  19.276  15.902  1.00  0.59           C  
ATOM   3207  C   VAL A 207     -12.980  20.411  16.881  1.00  0.59           C  
ATOM   3208  O   VAL A 207     -13.932  21.169  17.129  1.00  0.59           O  
ATOM   3209  CB  VAL A 207     -13.377  19.804  14.521  1.00  0.59           C  
ATOM   3210  CG1 VAL A 207     -12.336  20.856  14.153  1.00  0.59           C  
ATOM   3211  CG2 VAL A 207     -13.397  18.609  13.539  1.00  0.59           C  
ATOM   3212  H   VAL A 207     -15.129  18.568  16.171  1.00  0.59           H  
ATOM   3213  HA  VAL A 207     -12.149  18.757  15.885  1.00  0.59           H  
ATOM   3214  HB  VAL A 207     -14.353  20.284  14.516  1.00  0.59           H  
ATOM   3215 1HG1 VAL A 207     -12.565  21.255  13.190  1.00  0.59           H  
ATOM   3216 2HG1 VAL A 207     -12.363  21.663  14.877  1.00  0.59           H  
ATOM   3217 3HG1 VAL A 207     -11.343  20.412  14.148  1.00  0.59           H  
ATOM   3218 1HG2 VAL A 207     -13.620  18.949  12.560  1.00  0.59           H  
ATOM   3219 2HG2 VAL A 207     -12.441  18.118  13.535  1.00  0.59           H  
ATOM   3220 3HG2 VAL A 207     -14.164  17.897  13.848  1.00  0.59           H  
ATOM   3221  N   LEU A 208     -11.786  20.505  17.433  1.00  0.59           N  
ATOM   3222  CA  LEU A 208     -11.478  21.445  18.471  1.00  0.59           C  
ATOM   3223  C   LEU A 208     -10.469  22.504  18.021  1.00  0.59           C  
ATOM   3224  O   LEU A 208      -9.329  22.186  17.657  1.00  0.59           O  
ATOM   3225  CB  LEU A 208     -10.948  20.594  19.605  1.00  0.59           C  
ATOM   3226  CG  LEU A 208     -11.952  19.442  20.029  1.00  0.59           C  
ATOM   3227  CD1 LEU A 208     -11.342  18.484  21.018  1.00  0.59           C  
ATOM   3228  CD2 LEU A 208     -13.162  20.078  20.611  1.00  0.59           C  
ATOM   3229  H   LEU A 208     -11.053  19.845  17.167  1.00  0.59           H  
ATOM   3230  HA  LEU A 208     -12.395  21.942  18.780  1.00  0.59           H  
ATOM   3231 1HB  LEU A 208     -10.040  20.132  19.278  1.00  0.59           H  
ATOM   3232 2HB  LEU A 208     -10.743  21.212  20.420  1.00  0.59           H  
ATOM   3233  HG  LEU A 208     -12.222  18.854  19.153  1.00  0.59           H  
ATOM   3234 1HD1 LEU A 208     -12.074  17.719  21.267  1.00  0.59           H  
ATOM   3235 2HD1 LEU A 208     -10.468  18.015  20.584  1.00  0.59           H  
ATOM   3236 3HD1 LEU A 208     -11.072  19.000  21.899  1.00  0.59           H  
ATOM   3237 1HD2 LEU A 208     -13.859  19.333  20.905  1.00  0.59           H  
ATOM   3238 2HD2 LEU A 208     -12.884  20.652  21.481  1.00  0.59           H  
ATOM   3239 3HD2 LEU A 208     -13.617  20.734  19.871  1.00  0.59           H  
ATOM   3240  N   GLY A 209     -10.906  23.760  17.995  1.00  0.59           N  
ATOM   3241  CA  GLY A 209     -10.034  24.847  17.584  1.00  0.59           C  
ATOM   3242  C   GLY A 209      -9.354  25.396  18.828  1.00  0.59           C  
ATOM   3243  O   GLY A 209      -9.987  25.500  19.882  1.00  0.59           O  
ATOM   3244  H   GLY A 209     -11.854  23.963  18.297  1.00  0.59           H  
ATOM   3245 1HA  GLY A 209      -9.295  24.489  16.869  1.00  0.59           H  
ATOM   3246 2HA  GLY A 209     -10.619  25.628  17.098  1.00  0.59           H  
ATOM   3247  N   VAL A 210      -8.102  25.789  18.703  1.00  0.61           N  
ATOM   3248  CA  VAL A 210      -7.388  26.328  19.853  1.00  0.61           C  
ATOM   3249  C   VAL A 210      -6.921  27.734  19.595  1.00  0.61           C  
ATOM   3250  O   VAL A 210      -6.423  28.041  18.512  1.00  0.61           O  
ATOM   3251  CB  VAL A 210      -6.179  25.451  20.190  1.00  0.61           C  
ATOM   3252  CG1 VAL A 210      -5.422  26.002  21.403  1.00  0.61           C  
ATOM   3253  CG2 VAL A 210      -6.647  24.036  20.374  1.00  0.61           C  
ATOM   3254  H   VAL A 210      -7.623  25.624  17.818  1.00  0.61           H  
ATOM   3255  HA  VAL A 210      -8.056  26.345  20.713  1.00  0.61           H  
ATOM   3256  HB  VAL A 210      -5.490  25.466  19.379  1.00  0.61           H  
ATOM   3257 1HG1 VAL A 210      -4.572  25.372  21.604  1.00  0.61           H  
ATOM   3258 2HG1 VAL A 210      -5.073  27.011  21.208  1.00  0.61           H  
ATOM   3259 3HG1 VAL A 210      -6.079  26.010  22.272  1.00  0.61           H  
ATOM   3260 1HG2 VAL A 210      -5.802  23.417  20.584  1.00  0.61           H  
ATOM   3261 2HG2 VAL A 210      -7.350  23.988  21.192  1.00  0.61           H  
ATOM   3262 3HG2 VAL A 210      -7.132  23.683  19.461  1.00  0.61           H  
ATOM   3263  N   ASP A 211      -7.102  28.610  20.564  1.00  0.63           N  
ATOM   3264  CA  ASP A 211      -6.617  29.953  20.361  1.00  0.63           C  
ATOM   3265  C   ASP A 211      -6.235  30.582  21.689  1.00  0.63           C  
ATOM   3266  O   ASP A 211      -6.439  30.008  22.755  1.00  0.63           O  
ATOM   3267  CB  ASP A 211      -7.683  30.784  19.618  1.00  0.63           C  
ATOM   3268  CG  ASP A 211      -7.082  31.954  18.807  1.00  0.63           C  
ATOM   3269  OD1 ASP A 211      -5.996  32.366  19.109  1.00  0.63           O  
ATOM   3270  OD2 ASP A 211      -7.707  32.434  17.914  1.00  0.63           O  
ATOM   3271  H   ASP A 211      -7.570  28.337  21.432  1.00  0.63           H  
ATOM   3272  HA  ASP A 211      -5.729  29.909  19.733  1.00  0.63           H  
ATOM   3273 1HB  ASP A 211      -8.248  30.143  18.940  1.00  0.63           H  
ATOM   3274 2HB  ASP A 211      -8.390  31.196  20.345  1.00  0.63           H  
ATOM   3275  N   ALA A 212      -5.639  31.747  21.613  1.00  0.66           N  
ATOM   3276  CA  ALA A 212      -5.201  32.439  22.796  1.00  0.66           C  
ATOM   3277  C   ALA A 212      -6.344  33.187  23.437  1.00  0.66           C  
ATOM   3278  O   ALA A 212      -7.242  33.698  22.753  1.00  0.66           O  
ATOM   3279  CB  ALA A 212      -4.071  33.397  22.465  1.00  0.66           C  
ATOM   3280  H   ALA A 212      -5.506  32.149  20.695  1.00  0.66           H  
ATOM   3281  HA  ALA A 212      -4.836  31.702  23.504  1.00  0.66           H  
ATOM   3282 1HB  ALA A 212      -3.740  33.895  23.379  1.00  0.66           H  
ATOM   3283 2HB  ALA A 212      -3.238  32.851  22.028  1.00  0.66           H  
ATOM   3284 3HB  ALA A 212      -4.425  34.137  21.766  1.00  0.66           H  
ATOM   3285  N   TYR A 213      -6.268  33.309  24.741  1.00  0.69           N  
ATOM   3286  CA  TYR A 213      -7.203  34.123  25.475  1.00  0.69           C  
ATOM   3287  C   TYR A 213      -7.228  35.506  24.877  1.00  0.69           C  
ATOM   3288  O   TYR A 213      -6.182  36.039  24.542  1.00  0.69           O  
ATOM   3289  CB  TYR A 213      -6.815  34.206  26.943  1.00  0.69           C  
ATOM   3290  CG  TYR A 213      -7.718  35.129  27.709  1.00  0.69           C  
ATOM   3291  CD1 TYR A 213      -9.081  34.888  27.749  1.00  0.69           C  
ATOM   3292  CD2 TYR A 213      -7.186  36.225  28.366  1.00  0.69           C  
ATOM   3293  CE1 TYR A 213      -9.913  35.741  28.438  1.00  0.69           C  
ATOM   3294  CE2 TYR A 213      -8.019  37.080  29.061  1.00  0.69           C  
ATOM   3295  CZ  TYR A 213      -9.379  36.841  29.096  1.00  0.69           C  
ATOM   3296  OH  TYR A 213     -10.212  37.692  29.786  1.00  0.69           O  
ATOM   3297  H   TYR A 213      -5.539  32.797  25.232  1.00  0.69           H  
ATOM   3298  HA  TYR A 213      -8.199  33.692  25.382  1.00  0.69           H  
ATOM   3299 1HB  TYR A 213      -6.861  33.213  27.396  1.00  0.69           H  
ATOM   3300 2HB  TYR A 213      -5.790  34.568  27.033  1.00  0.69           H  
ATOM   3301  HD1 TYR A 213      -9.492  34.033  27.225  1.00  0.69           H  
ATOM   3302  HD2 TYR A 213      -6.113  36.413  28.331  1.00  0.69           H  
ATOM   3303  HE1 TYR A 213     -10.985  35.554  28.463  1.00  0.69           H  
ATOM   3304  HE2 TYR A 213      -7.603  37.945  29.577  1.00  0.69           H  
ATOM   3305  HH  TYR A 213      -9.691  38.385  30.198  1.00  0.69           H  
ATOM   3306  N   GLY A 214      -8.427  36.043  24.670  1.00  0.72           N  
ATOM   3307  CA  GLY A 214      -8.615  37.379  24.114  1.00  0.72           C  
ATOM   3308  C   GLY A 214      -8.839  37.395  22.599  1.00  0.72           C  
ATOM   3309  O   GLY A 214      -9.251  38.408  22.050  1.00  0.72           O  
ATOM   3310  H   GLY A 214      -9.243  35.520  24.944  1.00  0.72           H  
ATOM   3311 1HA  GLY A 214      -9.467  37.852  24.605  1.00  0.72           H  
ATOM   3312 2HA  GLY A 214      -7.749  37.990  24.359  1.00  0.72           H  
ATOM   3313  N   SER A 215      -8.607  36.279  21.916  1.00  0.73           N  
ATOM   3314  CA  SER A 215      -8.810  36.252  20.465  1.00  0.73           C  
ATOM   3315  C   SER A 215     -10.233  36.556  20.040  1.00  0.73           C  
ATOM   3316  O   SER A 215     -11.205  36.080  20.650  1.00  0.73           O  
ATOM   3317  CB  SER A 215      -8.452  34.913  19.899  1.00  0.73           C  
ATOM   3318  OG  SER A 215      -8.772  34.833  18.515  1.00  0.73           O  
ATOM   3319  H   SER A 215      -8.246  35.445  22.387  1.00  0.73           H  
ATOM   3320  HA  SER A 215      -8.154  37.003  20.017  1.00  0.73           H  
ATOM   3321 1HB  SER A 215      -7.401  34.735  20.040  1.00  0.73           H  
ATOM   3322 2HB  SER A 215      -8.979  34.130  20.442  1.00  0.73           H  
ATOM   3323  HG  SER A 215      -8.256  34.064  18.175  1.00  0.73           H  
ATOM   3324  N   ALA A 216     -10.350  37.301  18.939  1.00  0.75           N  
ATOM   3325  CA  ALA A 216     -11.647  37.642  18.393  1.00  0.75           C  
ATOM   3326  C   ALA A 216     -12.289  36.429  17.752  1.00  0.75           C  
ATOM   3327  O   ALA A 216     -13.498  36.407  17.537  1.00  0.75           O  
ATOM   3328  CB  ALA A 216     -11.528  38.746  17.368  1.00  0.75           C  
ATOM   3329  H   ALA A 216      -9.507  37.609  18.449  1.00  0.75           H  
ATOM   3330  HA  ALA A 216     -12.280  37.979  19.211  1.00  0.75           H  
ATOM   3331 1HB  ALA A 216     -12.507  38.989  16.989  1.00  0.75           H  
ATOM   3332 2HB  ALA A 216     -11.083  39.627  17.828  1.00  0.75           H  
ATOM   3333 3HB  ALA A 216     -10.893  38.403  16.545  1.00  0.75           H  
ATOM   3334  N   ILE A 217     -11.495  35.410  17.430  1.00  0.75           N  
ATOM   3335  CA  ILE A 217     -12.051  34.252  16.755  1.00  0.75           C  
ATOM   3336  C   ILE A 217     -12.969  33.495  17.679  1.00  0.75           C  
ATOM   3337  O   ILE A 217     -14.079  33.121  17.299  1.00  0.75           O  
ATOM   3338  CB  ILE A 217     -10.971  33.327  16.199  1.00  0.75           C  
ATOM   3339  CG1 ILE A 217     -10.195  34.047  15.078  1.00  0.75           C  
ATOM   3340  CG2 ILE A 217     -11.636  32.084  15.640  1.00  0.75           C  
ATOM   3341  CD1 ILE A 217      -8.939  33.311  14.634  1.00  0.75           C  
ATOM   3342  H   ILE A 217     -10.505  35.425  17.675  1.00  0.75           H  
ATOM   3343  HA  ILE A 217     -12.644  34.583  15.923  1.00  0.75           H  
ATOM   3344  HB  ILE A 217     -10.261  33.054  16.989  1.00  0.75           H  
ATOM   3345 1HG1 ILE A 217     -10.850  34.171  14.222  1.00  0.75           H  
ATOM   3346 2HG1 ILE A 217      -9.899  35.042  15.435  1.00  0.75           H  
ATOM   3347 1HG2 ILE A 217     -10.877  31.415  15.235  1.00  0.75           H  
ATOM   3348 2HG2 ILE A 217     -12.183  31.579  16.435  1.00  0.75           H  
ATOM   3349 3HG2 ILE A 217     -12.323  32.376  14.852  1.00  0.75           H  
ATOM   3350 1HD1 ILE A 217      -8.437  33.874  13.854  1.00  0.75           H  
ATOM   3351 2HD1 ILE A 217      -8.258  33.198  15.487  1.00  0.75           H  
ATOM   3352 3HD1 ILE A 217      -9.202  32.326  14.252  1.00  0.75           H  
ATOM   3353  N   LYS A 218     -12.511  33.265  18.904  1.00  0.76           N  
ATOM   3354  CA  LYS A 218     -13.328  32.565  19.874  1.00  0.76           C  
ATOM   3355  C   LYS A 218     -14.538  33.406  20.236  1.00  0.76           C  
ATOM   3356  O   LYS A 218     -15.664  32.905  20.247  1.00  0.76           O  
ATOM   3357  CB  LYS A 218     -12.536  32.209  21.130  1.00  0.76           C  
ATOM   3358  CG  LYS A 218     -13.355  31.409  22.168  1.00  0.76           C  
ATOM   3359  CD  LYS A 218     -12.492  30.935  23.339  1.00  0.76           C  
ATOM   3360  CE  LYS A 218     -13.283  30.026  24.298  1.00  0.76           C  
ATOM   3361  NZ  LYS A 218     -14.311  30.771  25.132  1.00  0.76           N  
ATOM   3362  H   LYS A 218     -11.593  33.599  19.161  1.00  0.76           H  
ATOM   3363  HA  LYS A 218     -13.686  31.638  19.422  1.00  0.76           H  
ATOM   3364 1HB  LYS A 218     -11.661  31.618  20.856  1.00  0.76           H  
ATOM   3365 2HB  LYS A 218     -12.181  33.126  21.608  1.00  0.76           H  
ATOM   3366 1HG  LYS A 218     -14.161  32.040  22.558  1.00  0.76           H  
ATOM   3367 2HG  LYS A 218     -13.810  30.543  21.691  1.00  0.76           H  
ATOM   3368 1HD  LYS A 218     -11.631  30.378  22.959  1.00  0.76           H  
ATOM   3369 2HD  LYS A 218     -12.129  31.798  23.894  1.00  0.76           H  
ATOM   3370 1HE  LYS A 218     -13.799  29.269  23.710  1.00  0.76           H  
ATOM   3371 2HE  LYS A 218     -12.579  29.532  24.968  1.00  0.76           H  
ATOM   3372 1HZ  LYS A 218     -14.793  30.111  25.724  1.00  0.76           H  
ATOM   3373 2HZ  LYS A 218     -13.860  31.463  25.696  1.00  0.76           H  
ATOM   3374 3HZ  LYS A 218     -15.016  31.231  24.547  1.00  0.76           H  
ATOM   3375  N   LYS A 219     -14.330  34.713  20.466  1.00  0.78           N  
ATOM   3376  CA  LYS A 219     -15.460  35.541  20.874  1.00  0.78           C  
ATOM   3377  C   LYS A 219     -16.532  35.563  19.794  1.00  0.78           C  
ATOM   3378  O   LYS A 219     -17.730  35.423  20.076  1.00  0.78           O  
ATOM   3379  CB  LYS A 219     -14.999  36.983  21.088  1.00  0.78           C  
ATOM   3380  CG  LYS A 219     -14.048  37.224  22.241  1.00  0.78           C  
ATOM   3381  CD  LYS A 219     -14.718  37.044  23.576  1.00  0.78           C  
ATOM   3382  CE  LYS A 219     -13.786  37.470  24.699  1.00  0.78           C  
ATOM   3383  NZ  LYS A 219     -14.424  37.327  26.025  1.00  0.78           N  
ATOM   3384  H   LYS A 219     -13.389  35.116  20.416  1.00  0.78           H  
ATOM   3385  HA  LYS A 219     -15.891  35.132  21.789  1.00  0.78           H  
ATOM   3386 1HB  LYS A 219     -14.506  37.334  20.181  1.00  0.78           H  
ATOM   3387 2HB  LYS A 219     -15.873  37.616  21.239  1.00  0.78           H  
ATOM   3388 1HG  LYS A 219     -13.218  36.520  22.166  1.00  0.78           H  
ATOM   3389 2HG  LYS A 219     -13.642  38.237  22.177  1.00  0.78           H  
ATOM   3390 1HD  LYS A 219     -15.624  37.649  23.621  1.00  0.78           H  
ATOM   3391 2HD  LYS A 219     -14.988  35.997  23.712  1.00  0.78           H  
ATOM   3392 1HE  LYS A 219     -12.879  36.868  24.671  1.00  0.78           H  
ATOM   3393 2HE  LYS A 219     -13.518  38.517  24.552  1.00  0.78           H  
ATOM   3394 1HZ  LYS A 219     -13.783  37.655  26.742  1.00  0.78           H  
ATOM   3395 2HZ  LYS A 219     -15.260  37.916  26.056  1.00  0.78           H  
ATOM   3396 3HZ  LYS A 219     -14.675  36.376  26.201  1.00  0.78           H  
ATOM   3397  N   TYR A 220     -16.093  35.697  18.548  1.00  0.81           N  
ATOM   3398  CA  TYR A 220     -17.002  35.763  17.431  1.00  0.81           C  
ATOM   3399  C   TYR A 220     -17.671  34.401  17.215  1.00  0.81           C  
ATOM   3400  O   TYR A 220     -18.883  34.320  17.041  1.00  0.81           O  
ATOM   3401  CB  TYR A 220     -16.267  36.315  16.219  1.00  0.81           C  
ATOM   3402  CG  TYR A 220     -17.138  36.616  15.069  1.00  0.81           C  
ATOM   3403  CD1 TYR A 220     -18.043  37.641  15.164  1.00  0.81           C  
ATOM   3404  CD2 TYR A 220     -17.013  35.923  13.917  1.00  0.81           C  
ATOM   3405  CE1 TYR A 220     -18.845  37.950  14.095  1.00  0.81           C  
ATOM   3406  CE2 TYR A 220     -17.801  36.216  12.836  1.00  0.81           C  
ATOM   3407  CZ  TYR A 220     -18.724  37.230  12.925  1.00  0.81           C  
ATOM   3408  OH  TYR A 220     -19.522  37.535  11.848  1.00  0.81           O  
ATOM   3409  H   TYR A 220     -15.099  35.801  18.357  1.00  0.81           H  
ATOM   3410  HA  TYR A 220     -17.789  36.478  17.676  1.00  0.81           H  
ATOM   3411 1HB  TYR A 220     -15.745  37.232  16.499  1.00  0.81           H  
ATOM   3412 2HB  TYR A 220     -15.520  35.588  15.905  1.00  0.81           H  
ATOM   3413  HD1 TYR A 220     -18.123  38.204  16.090  1.00  0.81           H  
ATOM   3414  HD2 TYR A 220     -16.271  35.141  13.858  1.00  0.81           H  
ATOM   3415  HE1 TYR A 220     -19.567  38.763  14.174  1.00  0.81           H  
ATOM   3416  HE2 TYR A 220     -17.691  35.653  11.910  1.00  0.81           H  
ATOM   3417  HH  TYR A 220     -20.129  38.241  12.090  1.00  0.81           H  
ATOM   3418  N   HIS A 221     -16.926  33.301  17.298  1.00  0.85           N  
ATOM   3419  CA  HIS A 221     -17.569  31.997  17.148  1.00  0.85           C  
ATOM   3420  C   HIS A 221     -18.711  31.815  18.136  1.00  0.85           C  
ATOM   3421  O   HIS A 221     -19.828  31.449  17.758  1.00  0.85           O  
ATOM   3422  CB  HIS A 221     -16.586  30.853  17.410  1.00  0.85           C  
ATOM   3423  CG  HIS A 221     -17.254  29.485  17.428  1.00  0.85           C  
ATOM   3424  ND1 HIS A 221     -17.611  28.801  16.285  1.00  0.85           N  
ATOM   3425  CD2 HIS A 221     -17.632  28.695  18.467  1.00  0.85           C  
ATOM   3426  CE1 HIS A 221     -18.160  27.642  16.613  1.00  0.85           C  
ATOM   3427  NE2 HIS A 221     -18.189  27.554  17.931  1.00  0.85           N  
ATOM   3428  H   HIS A 221     -15.918  33.348  17.442  1.00  0.85           H  
ATOM   3429  HA  HIS A 221     -17.976  31.895  16.149  1.00  0.85           H  
ATOM   3430 1HB  HIS A 221     -15.807  30.853  16.660  1.00  0.85           H  
ATOM   3431 2HB  HIS A 221     -16.098  31.007  18.371  1.00  0.85           H  
ATOM   3432  HD2 HIS A 221     -17.511  28.919  19.525  1.00  0.85           H  
ATOM   3433  HE1 HIS A 221     -18.529  26.885  15.910  1.00  0.85           H  
ATOM   3434  HE2 HIS A 221     -18.560  26.777  18.463  1.00  0.85           H  
ATOM   3435  N   GLU A 222     -18.422  32.047  19.412  1.00  0.91           N  
ATOM   3436  CA  GLU A 222     -19.402  31.851  20.467  1.00  0.91           C  
ATOM   3437  C   GLU A 222     -20.599  32.808  20.462  1.00  0.91           C  
ATOM   3438  O   GLU A 222     -21.708  32.397  20.816  1.00  0.91           O  
ATOM   3439  CB  GLU A 222     -18.703  31.877  21.827  1.00  0.91           C  
ATOM   3440  CG  GLU A 222     -17.834  30.639  22.070  1.00  0.91           C  
ATOM   3441  CD  GLU A 222     -17.133  30.601  23.401  1.00  0.91           C  
ATOM   3442  OE1 GLU A 222     -16.656  31.618  23.858  1.00  0.91           O  
ATOM   3443  OE2 GLU A 222     -17.070  29.537  23.980  1.00  0.91           O  
ATOM   3444  H   GLU A 222     -17.484  32.366  19.660  1.00  0.91           H  
ATOM   3445  HA  GLU A 222     -19.804  30.846  20.339  1.00  0.91           H  
ATOM   3446 1HB  GLU A 222     -18.059  32.760  21.884  1.00  0.91           H  
ATOM   3447 2HB  GLU A 222     -19.442  31.951  22.623  1.00  0.91           H  
ATOM   3448 1HG  GLU A 222     -18.457  29.751  21.973  1.00  0.91           H  
ATOM   3449 2HG  GLU A 222     -17.079  30.605  21.281  1.00  0.91           H  
ATOM   3450  N   THR A 223     -20.398  34.075  20.083  1.00  1.00           N  
ATOM   3451  CA  THR A 223     -21.489  35.045  20.163  1.00  1.00           C  
ATOM   3452  C   THR A 223     -21.995  35.602  18.829  1.00  1.00           C  
ATOM   3453  O   THR A 223     -23.077  36.183  18.780  1.00  1.00           O  
ATOM   3454  CB  THR A 223     -21.024  36.256  20.967  1.00  1.00           C  
ATOM   3455  OG1 THR A 223     -19.963  36.889  20.249  1.00  1.00           O  
ATOM   3456  CG2 THR A 223     -20.503  35.817  22.329  1.00  1.00           C  
ATOM   3457  H   THR A 223     -19.464  34.389  19.811  1.00  1.00           H  
ATOM   3458  HA  THR A 223     -22.329  34.573  20.668  1.00  1.00           H  
ATOM   3459  HB  THR A 223     -21.850  36.957  21.086  1.00  1.00           H  
ATOM   3460  HG1 THR A 223     -19.151  36.334  20.300  1.00  1.00           H  
ATOM   3461 1HG2 THR A 223     -20.161  36.688  22.884  1.00  1.00           H  
ATOM   3462 2HG2 THR A 223     -21.301  35.321  22.881  1.00  1.00           H  
ATOM   3463 3HG2 THR A 223     -19.669  35.125  22.191  1.00  1.00           H  
ATOM   3464  N   ARG A 224     -21.194  35.476  17.771  1.00  1.09           N  
ATOM   3465  CA  ARG A 224     -21.407  36.067  16.444  1.00  1.09           C  
ATOM   3466  C   ARG A 224     -21.348  37.603  16.473  1.00  1.09           C  
ATOM   3467  O   ARG A 224     -21.757  38.272  15.517  1.00  1.09           O  
ATOM   3468  CB  ARG A 224     -22.729  35.608  15.843  1.00  1.09           C  
ATOM   3469  CG  ARG A 224     -22.858  34.088  15.698  1.00  1.09           C  
ATOM   3470  CD  ARG A 224     -24.135  33.693  15.039  1.00  1.09           C  
ATOM   3471  NE  ARG A 224     -24.256  32.244  14.921  1.00  1.09           N  
ATOM   3472  CZ  ARG A 224     -25.337  31.598  14.435  1.00  1.09           C  
ATOM   3473  NH1 ARG A 224     -26.384  32.280  14.023  1.00  1.09           N  
ATOM   3474  NH2 ARG A 224     -25.345  30.278  14.373  1.00  1.09           N  
ATOM   3475  H   ARG A 224     -20.339  34.949  17.869  1.00  1.09           H  
ATOM   3476  HA  ARG A 224     -20.608  35.714  15.791  1.00  1.09           H  
ATOM   3477 1HB  ARG A 224     -23.570  35.975  16.419  1.00  1.09           H  
ATOM   3478 2HB  ARG A 224     -22.821  36.030  14.844  1.00  1.09           H  
ATOM   3479 1HG  ARG A 224     -22.027  33.714  15.099  1.00  1.09           H  
ATOM   3480 2HG  ARG A 224     -22.825  33.624  16.685  1.00  1.09           H  
ATOM   3481 1HD  ARG A 224     -24.976  34.059  15.628  1.00  1.09           H  
ATOM   3482 2HD  ARG A 224     -24.177  34.122  14.039  1.00  1.09           H  
ATOM   3483  HE  ARG A 224     -23.471  31.682  15.230  1.00  1.09           H  
ATOM   3484 1HH1 ARG A 224     -26.380  33.289  14.070  1.00  1.09           H  
ATOM   3485 2HH1 ARG A 224     -27.192  31.795  13.660  1.00  1.09           H  
ATOM   3486 1HH2 ARG A 224     -24.542  29.752  14.690  1.00  1.09           H  
ATOM   3487 2HH2 ARG A 224     -26.154  29.794  14.011  1.00  1.09           H  
ATOM   3488  N   GLU A 225     -20.776  38.143  17.552  1.00  1.20           N  
ATOM   3489  CA  GLU A 225     -20.562  39.563  17.760  1.00  1.20           C  
ATOM   3490  C   GLU A 225     -19.133  39.781  18.244  1.00  1.20           C  
ATOM   3491  O   GLU A 225     -18.463  38.835  18.657  1.00  1.20           O  
ATOM   3492  CB  GLU A 225     -21.569  40.129  18.779  1.00  1.20           C  
ATOM   3493  CG  GLU A 225     -23.058  40.039  18.343  1.00  1.20           C  
ATOM   3494  CD  GLU A 225     -24.047  40.671  19.326  1.00  1.20           C  
ATOM   3495  OE1 GLU A 225     -23.645  41.045  20.403  1.00  1.20           O  
ATOM   3496  OE2 GLU A 225     -25.202  40.789  18.979  1.00  1.20           O  
ATOM   3497  H   GLU A 225     -20.480  37.537  18.318  1.00  1.20           H  
ATOM   3498  HA  GLU A 225     -20.687  40.084  16.811  1.00  1.20           H  
ATOM   3499 1HB  GLU A 225     -21.466  39.583  19.719  1.00  1.20           H  
ATOM   3500 2HB  GLU A 225     -21.334  41.173  18.981  1.00  1.20           H  
ATOM   3501 1HG  GLU A 225     -23.167  40.521  17.372  1.00  1.20           H  
ATOM   3502 2HG  GLU A 225     -23.317  38.986  18.220  1.00  1.20           H  
ATOM   3503  N   PHE A 226     -18.661  41.015  18.186  1.00  1.30           N  
ATOM   3504  CA  PHE A 226     -17.346  41.316  18.727  1.00  1.30           C  
ATOM   3505  C   PHE A 226     -17.565  42.150  19.973  1.00  1.30           C  
ATOM   3506  O   PHE A 226     -18.731  42.167  20.360  1.00  1.30           O  
ATOM   3507  CB  PHE A 226     -16.505  42.093  17.726  1.00  1.30           C  
ATOM   3508  CG  PHE A 226     -16.210  41.349  16.475  1.00  1.30           C  
ATOM   3509  CD1 PHE A 226     -17.106  41.389  15.419  1.00  1.30           C  
ATOM   3510  CD2 PHE A 226     -15.051  40.620  16.337  1.00  1.30           C  
ATOM   3511  CE1 PHE A 226     -16.841  40.724  14.251  1.00  1.30           C  
ATOM   3512  CE2 PHE A 226     -14.785  39.953  15.172  1.00  1.30           C  
ATOM   3513  CZ  PHE A 226     -15.685  40.008  14.123  1.00  1.30           C  
ATOM   3514  H   PHE A 226     -19.233  41.754  17.804  1.00  1.30           H  
ATOM   3515  HA  PHE A 226     -16.834  40.393  19.002  1.00  1.30           H  
ATOM   3516 1HB  PHE A 226     -17.015  43.017  17.462  1.00  1.30           H  
ATOM   3517 2HB  PHE A 226     -15.557  42.366  18.194  1.00  1.30           H  
ATOM   3518  HD1 PHE A 226     -18.027  41.962  15.521  1.00  1.30           H  
ATOM   3519  HD2 PHE A 226     -14.344  40.584  17.165  1.00  1.30           H  
ATOM   3520  HE1 PHE A 226     -17.550  40.765  13.424  1.00  1.30           H  
ATOM   3521  HE2 PHE A 226     -13.865  39.389  15.077  1.00  1.30           H  
ATOM   3522  HZ  PHE A 226     -15.486  39.489  13.194  1.00  1.30           H  
ATOM   3523  N   ASP A 227     -16.607  41.996  20.871  1.00  1.38           N  
ATOM   3524  CA  ASP A 227     -16.318  43.182  21.652  1.00  1.38           C  
ATOM   3525  C   ASP A 227     -14.817  43.447  21.722  1.00  1.38           C  
ATOM   3526  O   ASP A 227     -14.123  42.759  22.472  1.00  1.38           O  
ATOM   3527  CB  ASP A 227     -16.889  43.055  23.064  1.00  1.38           C  
ATOM   3528  CG  ASP A 227     -16.719  44.347  23.912  1.00  1.38           C  
ATOM   3529  OD1 ASP A 227     -15.921  45.207  23.551  1.00  1.38           O  
ATOM   3530  OD2 ASP A 227     -17.401  44.464  24.907  1.00  1.38           O  
ATOM   3531  H   ASP A 227     -16.720  41.171  21.445  1.00  1.38           H  
ATOM   3532  HA  ASP A 227     -16.851  43.994  21.180  1.00  1.38           H  
ATOM   3533 1HB  ASP A 227     -17.955  42.811  23.003  1.00  1.38           H  
ATOM   3534 2HB  ASP A 227     -16.394  42.232  23.587  1.00  1.38           H  
ATOM   3535  N   PRO A 228     -14.290  44.459  21.004  1.00  1.41           N  
ATOM   3536  CA  PRO A 228     -12.881  44.762  20.877  1.00  1.41           C  
ATOM   3537  C   PRO A 228     -12.267  45.131  22.223  1.00  1.41           C  
ATOM   3538  O   PRO A 228     -11.052  45.069  22.383  1.00  1.41           O  
ATOM   3539  CB  PRO A 228     -12.868  45.943  19.894  1.00  1.41           C  
ATOM   3540  CG  PRO A 228     -14.222  46.581  20.036  1.00  1.41           C  
ATOM   3541  CD  PRO A 228     -15.170  45.446  20.334  1.00  1.41           C  
ATOM   3542  HA  PRO A 228     -12.367  43.893  20.444  1.00  1.41           H  
ATOM   3543 1HB  PRO A 228     -12.050  46.632  20.150  1.00  1.41           H  
ATOM   3544 2HB  PRO A 228     -12.672  45.580  18.874  1.00  1.41           H  
ATOM   3545 1HG  PRO A 228     -14.198  47.327  20.847  1.00  1.41           H  
ATOM   3546 2HG  PRO A 228     -14.485  47.124  19.117  1.00  1.41           H  
ATOM   3547 1HD  PRO A 228     -15.917  45.857  21.034  1.00  1.41           H  
ATOM   3548 2HD  PRO A 228     -15.613  45.031  19.415  1.00  1.41           H  
ATOM   3549  N   ALA A 229     -13.097  45.505  23.207  1.00  1.41           N  
ATOM   3550  CA  ALA A 229     -12.610  45.878  24.531  1.00  1.41           C  
ATOM   3551  C   ALA A 229     -11.863  44.728  25.190  1.00  1.41           C  
ATOM   3552  O   ALA A 229     -11.029  44.945  26.074  1.00  1.41           O  
ATOM   3553  CB  ALA A 229     -13.759  46.303  25.423  1.00  1.41           C  
ATOM   3554  H   ALA A 229     -14.116  45.506  23.077  1.00  1.41           H  
ATOM   3555  HA  ALA A 229     -11.919  46.712  24.411  1.00  1.41           H  
ATOM   3556 1HB  ALA A 229     -13.377  46.601  26.395  1.00  1.41           H  
ATOM   3557 2HB  ALA A 229     -14.287  47.137  24.963  1.00  1.41           H  
ATOM   3558 3HB  ALA A 229     -14.447  45.465  25.545  1.00  1.41           H  
ATOM   3559  N   GLU A 230     -12.231  43.499  24.817  1.00  1.36           N  
ATOM   3560  CA  GLU A 230     -11.631  42.304  25.379  1.00  1.36           C  
ATOM   3561  C   GLU A 230     -10.586  41.667  24.466  1.00  1.36           C  
ATOM   3562  O   GLU A 230     -10.126  40.557  24.750  1.00  1.36           O  
ATOM   3563  CB  GLU A 230     -12.703  41.278  25.741  1.00  1.36           C  
ATOM   3564  CG  GLU A 230     -13.660  41.757  26.851  1.00  1.36           C  
ATOM   3565  CD  GLU A 230     -14.645  40.701  27.309  1.00  1.36           C  
ATOM   3566  OE1 GLU A 230     -14.601  39.607  26.780  1.00  1.36           O  
ATOM   3567  OE2 GLU A 230     -15.422  40.971  28.191  1.00  1.36           O  
ATOM   3568  H   GLU A 230     -12.931  43.386  24.078  1.00  1.36           H  
ATOM   3569  HA  GLU A 230     -11.140  42.585  26.305  1.00  1.36           H  
ATOM   3570 1HB  GLU A 230     -13.301  41.058  24.853  1.00  1.36           H  
ATOM   3571 2HB  GLU A 230     -12.231  40.352  26.064  1.00  1.36           H  
ATOM   3572 1HG  GLU A 230     -13.068  42.084  27.705  1.00  1.36           H  
ATOM   3573 2HG  GLU A 230     -14.214  42.622  26.477  1.00  1.36           H  
ATOM   3574  N   VAL A 231     -10.224  42.338  23.367  1.00  1.28           N  
ATOM   3575  CA  VAL A 231      -9.279  41.759  22.420  1.00  1.28           C  
ATOM   3576  C   VAL A 231      -7.922  42.460  22.460  1.00  1.28           C  
ATOM   3577  O   VAL A 231      -7.809  43.660  22.209  1.00  1.28           O  
ATOM   3578  CB  VAL A 231      -9.869  41.824  21.000  1.00  1.28           C  
ATOM   3579  CG1 VAL A 231      -8.900  41.247  20.003  1.00  1.28           C  
ATOM   3580  CG2 VAL A 231     -11.205  41.056  20.950  1.00  1.28           C  
ATOM   3581  H   VAL A 231     -10.597  43.267  23.176  1.00  1.28           H  
ATOM   3582  HA  VAL A 231      -9.127  40.717  22.683  1.00  1.28           H  
ATOM   3583  HB  VAL A 231     -10.036  42.869  20.737  1.00  1.28           H  
ATOM   3584 1HG1 VAL A 231      -9.343  41.325  19.020  1.00  1.28           H  
ATOM   3585 2HG1 VAL A 231      -7.964  41.803  20.035  1.00  1.28           H  
ATOM   3586 3HG1 VAL A 231      -8.708  40.197  20.239  1.00  1.28           H  
ATOM   3587 1HG2 VAL A 231     -11.623  41.117  19.949  1.00  1.28           H  
ATOM   3588 2HG2 VAL A 231     -11.034  40.009  21.210  1.00  1.28           H  
ATOM   3589 3HG2 VAL A 231     -11.906  41.494  21.661  1.00  1.28           H  
ATOM   3590  N   TYR A 232      -6.890  41.691  22.790  1.00  1.18           N  
ATOM   3591  CA  TYR A 232      -5.542  42.217  22.977  1.00  1.18           C  
ATOM   3592  C   TYR A 232      -4.512  41.453  22.159  1.00  1.18           C  
ATOM   3593  O   TYR A 232      -4.807  40.359  21.687  1.00  1.18           O  
ATOM   3594  CB  TYR A 232      -5.197  42.186  24.471  1.00  1.18           C  
ATOM   3595  CG  TYR A 232      -6.104  43.070  25.247  1.00  1.18           C  
ATOM   3596  CD1 TYR A 232      -7.281  42.569  25.764  1.00  1.18           C  
ATOM   3597  CD2 TYR A 232      -5.783  44.405  25.408  1.00  1.18           C  
ATOM   3598  CE1 TYR A 232      -8.135  43.405  26.433  1.00  1.18           C  
ATOM   3599  CE2 TYR A 232      -6.644  45.240  26.081  1.00  1.18           C  
ATOM   3600  CZ  TYR A 232      -7.819  44.742  26.584  1.00  1.18           C  
ATOM   3601  OH  TYR A 232      -8.695  45.572  27.233  1.00  1.18           O  
ATOM   3602  H   TYR A 232      -7.067  40.706  22.953  1.00  1.18           H  
ATOM   3603  HA  TYR A 232      -5.550  43.252  22.644  1.00  1.18           H  
ATOM   3604 1HB  TYR A 232      -5.315  41.180  24.849  1.00  1.18           H  
ATOM   3605 2HB  TYR A 232      -4.170  42.480  24.653  1.00  1.18           H  
ATOM   3606  HD1 TYR A 232      -7.538  41.515  25.631  1.00  1.18           H  
ATOM   3607  HD2 TYR A 232      -4.856  44.797  24.991  1.00  1.18           H  
ATOM   3608  HE1 TYR A 232      -9.060  43.022  26.835  1.00  1.18           H  
ATOM   3609  HE2 TYR A 232      -6.402  46.295  26.202  1.00  1.18           H  
ATOM   3610  HH  TYR A 232      -9.609  45.311  26.986  1.00  1.18           H  
ATOM   3611  N   PRO A 233      -3.356  42.052  21.833  1.00  1.08           N  
ATOM   3612  CA  PRO A 233      -2.232  41.366  21.237  1.00  1.08           C  
ATOM   3613  C   PRO A 233      -1.611  40.421  22.256  1.00  1.08           C  
ATOM   3614  O   PRO A 233      -1.559  40.736  23.446  1.00  1.08           O  
ATOM   3615  CB  PRO A 233      -1.291  42.518  20.866  1.00  1.08           C  
ATOM   3616  CG  PRO A 233      -1.654  43.636  21.822  1.00  1.08           C  
ATOM   3617  CD  PRO A 233      -3.150  43.503  22.036  1.00  1.08           C  
ATOM   3618  HA  PRO A 233      -2.571  40.815  20.348  1.00  1.08           H  
ATOM   3619 1HB  PRO A 233      -0.244  42.194  20.969  1.00  1.08           H  
ATOM   3620 2HB  PRO A 233      -1.438  42.798  19.814  1.00  1.08           H  
ATOM   3621 1HG  PRO A 233      -1.084  43.531  22.757  1.00  1.08           H  
ATOM   3622 2HG  PRO A 233      -1.374  44.600  21.394  1.00  1.08           H  
ATOM   3623 1HD  PRO A 233      -3.379  43.828  23.046  1.00  1.08           H  
ATOM   3624 2HD  PRO A 233      -3.703  44.084  21.278  1.00  1.08           H  
ATOM   3625  N   TYR A 234      -1.091  39.301  21.772  1.00  0.99           N  
ATOM   3626  CA  TYR A 234      -0.416  38.297  22.600  1.00  0.99           C  
ATOM   3627  C   TYR A 234       0.932  37.837  22.034  1.00  0.99           C  
ATOM   3628  O   TYR A 234       1.243  38.081  20.853  1.00  0.99           O  
ATOM   3629  CB  TYR A 234      -1.369  37.133  22.882  1.00  0.99           C  
ATOM   3630  CG  TYR A 234      -2.530  37.553  23.787  1.00  0.99           C  
ATOM   3631  CD1 TYR A 234      -3.707  38.038  23.274  1.00  0.99           C  
ATOM   3632  CD2 TYR A 234      -2.365  37.474  25.165  1.00  0.99           C  
ATOM   3633  CE1 TYR A 234      -4.709  38.462  24.128  1.00  0.99           C  
ATOM   3634  CE2 TYR A 234      -3.369  37.886  26.018  1.00  0.99           C  
ATOM   3635  CZ  TYR A 234      -4.535  38.385  25.507  1.00  0.99           C  
ATOM   3636  OH  TYR A 234      -5.527  38.813  26.368  1.00  0.99           O  
ATOM   3637  H   TYR A 234      -1.196  39.117  20.788  1.00  0.99           H  
ATOM   3638  HA  TYR A 234      -0.197  38.753  23.566  1.00  0.99           H  
ATOM   3639 1HB  TYR A 234      -1.781  36.751  21.946  1.00  0.99           H  
ATOM   3640 2HB  TYR A 234      -0.840  36.331  23.358  1.00  0.99           H  
ATOM   3641  HD1 TYR A 234      -3.847  38.106  22.195  1.00  0.99           H  
ATOM   3642  HD2 TYR A 234      -1.426  37.090  25.573  1.00  0.99           H  
ATOM   3643  HE1 TYR A 234      -5.632  38.855  23.713  1.00  0.99           H  
ATOM   3644  HE2 TYR A 234      -3.228  37.826  27.095  1.00  0.99           H  
ATOM   3645  HH  TYR A 234      -5.292  38.560  27.263  1.00  0.99           H  
ATOM   3646  N   LYS A 235       1.737  37.186  22.894  1.00  0.91           N  
ATOM   3647  CA  LYS A 235       3.068  36.689  22.528  1.00  0.91           C  
ATOM   3648  C   LYS A 235       3.015  35.408  21.692  1.00  0.91           C  
ATOM   3649  O   LYS A 235       3.942  35.148  20.913  1.00  0.91           O  
ATOM   3650  CB  LYS A 235       3.943  36.448  23.767  1.00  0.91           C  
ATOM   3651  CG  LYS A 235       4.264  37.690  24.614  1.00  0.91           C  
ATOM   3652  CD  LYS A 235       5.066  38.733  23.837  1.00  0.91           C  
ATOM   3653  CE  LYS A 235       5.447  39.907  24.734  1.00  0.91           C  
ATOM   3654  NZ  LYS A 235       6.169  40.975  23.984  1.00  0.91           N  
ATOM   3655  H   LYS A 235       1.405  37.002  23.845  1.00  0.91           H  
ATOM   3656  HA  LYS A 235       3.553  37.452  21.920  1.00  0.91           H  
ATOM   3657 1HB  LYS A 235       3.461  35.727  24.414  1.00  0.91           H  
ATOM   3658 2HB  LYS A 235       4.888  36.008  23.459  1.00  0.91           H  
ATOM   3659 1HG  LYS A 235       3.325  38.134  24.952  1.00  0.91           H  
ATOM   3660 2HG  LYS A 235       4.837  37.390  25.496  1.00  0.91           H  
ATOM   3661 1HD  LYS A 235       5.975  38.279  23.447  1.00  0.91           H  
ATOM   3662 2HD  LYS A 235       4.472  39.100  22.997  1.00  0.91           H  
ATOM   3663 1HE  LYS A 235       4.543  40.329  25.171  1.00  0.91           H  
ATOM   3664 2HE  LYS A 235       6.090  39.545  25.535  1.00  0.91           H  
ATOM   3665 1HZ  LYS A 235       6.401  41.729  24.617  1.00  0.91           H  
ATOM   3666 2HZ  LYS A 235       7.016  40.597  23.586  1.00  0.91           H  
ATOM   3667 3HZ  LYS A 235       5.578  41.327  23.246  1.00  0.91           H  
ATOM   3668  N   ILE A 236       1.953  34.601  21.798  1.00  0.85           N  
ATOM   3669  CA  ILE A 236       1.970  33.440  20.914  1.00  0.85           C  
ATOM   3670  C   ILE A 236       1.624  33.921  19.520  1.00  0.85           C  
ATOM   3671  O   ILE A 236       0.463  33.971  19.127  1.00  0.85           O  
ATOM   3672  CB  ILE A 236       0.937  32.380  21.257  1.00  0.85           C  
ATOM   3673  CG1 ILE A 236       1.100  31.850  22.637  1.00  0.85           C  
ATOM   3674  CG2 ILE A 236       1.121  31.273  20.265  1.00  0.85           C  
ATOM   3675  CD1 ILE A 236      -0.093  30.998  23.065  1.00  0.85           C  
ATOM   3676  H   ILE A 236       1.207  34.762  22.492  1.00  0.85           H  
ATOM   3677  HA  ILE A 236       2.961  32.997  20.907  1.00  0.85           H  
ATOM   3678  HB  ILE A 236      -0.070  32.790  21.179  1.00  0.85           H  
ATOM   3679 1HG1 ILE A 236       2.002  31.253  22.705  1.00  0.85           H  
ATOM   3680 2HG1 ILE A 236       1.204  32.678  23.294  1.00  0.85           H  
ATOM   3681 1HG2 ILE A 236       0.412  30.480  20.465  1.00  0.85           H  
ATOM   3682 2HG2 ILE A 236       0.976  31.668  19.266  1.00  0.85           H  
ATOM   3683 3HG2 ILE A 236       2.101  30.888  20.335  1.00  0.85           H  
ATOM   3684 1HD1 ILE A 236       0.029  30.655  24.072  1.00  0.85           H  
ATOM   3685 2HD1 ILE A 236      -1.003  31.600  23.013  1.00  0.85           H  
ATOM   3686 3HD1 ILE A 236      -0.174  30.147  22.404  1.00  0.85           H  
ATOM   3687  N   GLU A 237       2.657  34.184  18.749  1.00  0.81           N  
ATOM   3688  CA  GLU A 237       2.565  34.888  17.473  1.00  0.81           C  
ATOM   3689  C   GLU A 237       1.669  34.242  16.417  1.00  0.81           C  
ATOM   3690  O   GLU A 237       1.104  34.936  15.567  1.00  0.81           O  
ATOM   3691  CB  GLU A 237       3.966  34.997  16.882  1.00  0.81           C  
ATOM   3692  CG  GLU A 237       4.927  35.858  17.684  1.00  0.81           C  
ATOM   3693  CD  GLU A 237       6.278  35.951  17.085  1.00  0.81           C  
ATOM   3694  OE1 GLU A 237       6.402  35.740  15.898  1.00  0.81           O  
ATOM   3695  OE2 GLU A 237       7.221  36.183  17.804  1.00  0.81           O  
ATOM   3696  H   GLU A 237       3.561  34.061  19.192  1.00  0.81           H  
ATOM   3697  HA  GLU A 237       2.180  35.887  17.677  1.00  0.81           H  
ATOM   3698 1HB  GLU A 237       4.376  34.005  16.837  1.00  0.81           H  
ATOM   3699 2HB  GLU A 237       3.912  35.386  15.864  1.00  0.81           H  
ATOM   3700 1HG  GLU A 237       4.520  36.859  17.789  1.00  0.81           H  
ATOM   3701 2HG  GLU A 237       5.020  35.433  18.675  1.00  0.81           H  
ATOM   3702  N   GLY A 238       1.572  32.921  16.426  1.00  0.79           N  
ATOM   3703  CA  GLY A 238       0.792  32.235  15.404  1.00  0.79           C  
ATOM   3704  C   GLY A 238      -0.716  32.171  15.671  1.00  0.79           C  
ATOM   3705  O   GLY A 238      -1.456  31.678  14.826  1.00  0.79           O  
ATOM   3706  H   GLY A 238       2.039  32.401  17.153  1.00  0.79           H  
ATOM   3707 1HA  GLY A 238       0.956  32.739  14.452  1.00  0.79           H  
ATOM   3708 2HA  GLY A 238       1.183  31.230  15.278  1.00  0.79           H  
ATOM   3709  N   ILE A 239      -1.163  32.623  16.845  1.00  0.80           N  
ATOM   3710  CA  ILE A 239      -2.581  32.634  17.251  1.00  0.80           C  
ATOM   3711  C   ILE A 239      -2.915  33.986  17.921  1.00  0.80           C  
ATOM   3712  O   ILE A 239      -2.102  34.907  17.877  1.00  0.80           O  
ATOM   3713  CB  ILE A 239      -2.977  31.381  18.079  1.00  0.80           C  
ATOM   3714  CG1 ILE A 239      -2.183  31.273  19.300  1.00  0.80           C  
ATOM   3715  CG2 ILE A 239      -2.912  30.117  17.277  1.00  0.80           C  
ATOM   3716  CD1 ILE A 239      -2.631  30.143  20.220  1.00  0.80           C  
ATOM   3717  H   ILE A 239      -0.492  33.025  17.505  1.00  0.80           H  
ATOM   3718  HA  ILE A 239      -3.190  32.576  16.351  1.00  0.80           H  
ATOM   3719  HB  ILE A 239      -3.993  31.496  18.388  1.00  0.80           H  
ATOM   3720 1HG1 ILE A 239      -1.197  31.115  19.004  1.00  0.80           H  
ATOM   3721 2HG1 ILE A 239      -2.232  32.218  19.841  1.00  0.80           H  
ATOM   3722 1HG2 ILE A 239      -3.254  29.299  17.906  1.00  0.80           H  
ATOM   3723 2HG2 ILE A 239      -3.563  30.208  16.410  1.00  0.80           H  
ATOM   3724 3HG2 ILE A 239      -1.903  29.925  16.948  1.00  0.80           H  
ATOM   3725 1HD1 ILE A 239      -2.006  30.108  21.088  1.00  0.80           H  
ATOM   3726 2HD1 ILE A 239      -3.632  30.310  20.524  1.00  0.80           H  
ATOM   3727 3HD1 ILE A 239      -2.568  29.191  19.694  1.00  0.80           H  
ATOM   3728  N   GLY A 240      -4.143  34.180  18.412  1.00  0.82           N  
ATOM   3729  CA  GLY A 240      -4.474  35.440  19.091  1.00  0.82           C  
ATOM   3730  C   GLY A 240      -4.974  36.544  18.159  1.00  0.82           C  
ATOM   3731  O   GLY A 240      -4.975  37.721  18.514  1.00  0.82           O  
ATOM   3732  H   GLY A 240      -4.841  33.439  18.407  1.00  0.82           H  
ATOM   3733 1HA  GLY A 240      -5.231  35.241  19.845  1.00  0.82           H  
ATOM   3734 2HA  GLY A 240      -3.595  35.794  19.630  1.00  0.82           H  
ATOM   3735  N   LYS A 241      -5.379  36.163  16.957  1.00  0.84           N  
ATOM   3736  CA  LYS A 241      -5.862  37.107  15.955  1.00  0.84           C  
ATOM   3737  C   LYS A 241      -7.029  37.968  16.449  1.00  0.84           C  
ATOM   3738  O   LYS A 241      -7.986  37.479  17.057  1.00  0.84           O  
ATOM   3739  CB  LYS A 241      -6.226  36.361  14.673  1.00  0.84           C  
ATOM   3740  CG  LYS A 241      -5.019  36.075  13.791  1.00  0.84           C  
ATOM   3741  CD  LYS A 241      -4.101  35.051  14.467  1.00  0.84           C  
ATOM   3742  CE  LYS A 241      -2.827  34.756  13.669  1.00  0.84           C  
ATOM   3743  NZ  LYS A 241      -1.820  35.846  13.789  1.00  0.84           N  
ATOM   3744  H   LYS A 241      -5.343  35.177  16.730  1.00  0.84           H  
ATOM   3745  HA  LYS A 241      -5.044  37.787  15.716  1.00  0.84           H  
ATOM   3746 1HB  LYS A 241      -6.685  35.406  14.928  1.00  0.84           H  
ATOM   3747 2HB  LYS A 241      -6.956  36.928  14.100  1.00  0.84           H  
ATOM   3748 1HG  LYS A 241      -5.367  35.662  12.844  1.00  0.84           H  
ATOM   3749 2HG  LYS A 241      -4.470  36.994  13.594  1.00  0.84           H  
ATOM   3750 1HD  LYS A 241      -3.805  35.424  15.443  1.00  0.84           H  
ATOM   3751 2HD  LYS A 241      -4.646  34.110  14.608  1.00  0.84           H  
ATOM   3752 1HE  LYS A 241      -2.403  33.844  14.041  1.00  0.84           H  
ATOM   3753 2HE  LYS A 241      -3.071  34.624  12.622  1.00  0.84           H  
ATOM   3754 1HZ  LYS A 241      -0.994  35.596  13.264  1.00  0.84           H  
ATOM   3755 2HZ  LYS A 241      -2.207  36.698  13.426  1.00  0.84           H  
ATOM   3756 3HZ  LYS A 241      -1.577  35.972  14.769  1.00  0.84           H  
ATOM   3757  N   ASN A 242      -6.932  39.259  16.150  1.00  0.85           N  
ATOM   3758  CA  ASN A 242      -7.918  40.275  16.512  1.00  0.85           C  
ATOM   3759  C   ASN A 242      -8.854  40.576  15.349  1.00  0.85           C  
ATOM   3760  O   ASN A 242      -9.437  41.655  15.242  1.00  0.85           O  
ATOM   3761  CB  ASN A 242      -7.192  41.516  16.990  1.00  0.85           C  
ATOM   3762  CG  ASN A 242      -6.320  42.160  15.931  1.00  0.85           C  
ATOM   3763  OD1 ASN A 242      -5.972  41.547  14.911  1.00  0.85           O  
ATOM   3764  ND2 ASN A 242      -5.931  43.388  16.182  1.00  0.85           N  
ATOM   3765  H   ASN A 242      -6.108  39.564  15.650  1.00  0.85           H  
ATOM   3766  HA  ASN A 242      -8.526  39.885  17.326  1.00  0.85           H  
ATOM   3767 1HB  ASN A 242      -7.922  42.255  17.318  1.00  0.85           H  
ATOM   3768 2HB  ASN A 242      -6.569  41.265  17.851  1.00  0.85           H  
ATOM   3769 1HD2 ASN A 242      -5.322  43.863  15.545  1.00  0.85           H  
ATOM   3770 2HD2 ASN A 242      -6.222  43.842  17.024  1.00  0.85           H  
ATOM   3771  N   LEU A 243      -8.969  39.589  14.485  1.00  0.85           N  
ATOM   3772  CA  LEU A 243      -9.763  39.604  13.279  1.00  0.85           C  
ATOM   3773  C   LEU A 243     -10.271  38.204  13.012  1.00  0.85           C  
ATOM   3774  O   LEU A 243      -9.761  37.250  13.600  1.00  0.85           O  
ATOM   3775  CB  LEU A 243      -8.874  40.103  12.137  1.00  0.85           C  
ATOM   3776  CG  LEU A 243      -7.559  39.284  11.921  1.00  0.85           C  
ATOM   3777  CD1 LEU A 243      -7.823  38.065  11.039  1.00  0.85           C  
ATOM   3778  CD2 LEU A 243      -6.508  40.184  11.320  1.00  0.85           C  
ATOM   3779  H   LEU A 243      -8.453  38.750  14.693  1.00  0.85           H  
ATOM   3780  HA  LEU A 243     -10.612  40.273  13.414  1.00  0.85           H  
ATOM   3781 1HB  LEU A 243      -9.443  40.071  11.210  1.00  0.85           H  
ATOM   3782 2HB  LEU A 243      -8.594  41.140  12.339  1.00  0.85           H  
ATOM   3783  HG  LEU A 243      -7.202  38.927  12.882  1.00  0.85           H  
ATOM   3784 1HD1 LEU A 243      -6.901  37.496  10.912  1.00  0.85           H  
ATOM   3785 2HD1 LEU A 243      -8.562  37.447  11.512  1.00  0.85           H  
ATOM   3786 3HD1 LEU A 243      -8.188  38.384  10.064  1.00  0.85           H  
ATOM   3787 1HD2 LEU A 243      -5.583  39.621  11.190  1.00  0.85           H  
ATOM   3788 2HD2 LEU A 243      -6.846  40.554  10.353  1.00  0.85           H  
ATOM   3789 3HD2 LEU A 243      -6.328  41.027  11.990  1.00  0.85           H  
ATOM   3790  N   ILE A 244     -11.276  38.069  12.148  1.00  0.84           N  
ATOM   3791  CA  ILE A 244     -11.766  36.742  11.803  1.00  0.84           C  
ATOM   3792  C   ILE A 244     -11.318  36.390  10.385  1.00  0.84           C  
ATOM   3793  O   ILE A 244     -11.758  37.046   9.441  1.00  0.84           O  
ATOM   3794  CB  ILE A 244     -13.289  36.698  11.822  1.00  0.84           C  
ATOM   3795  CG1 ILE A 244     -13.758  37.243  13.086  1.00  0.84           C  
ATOM   3796  CG2 ILE A 244     -13.754  35.239  11.676  1.00  0.84           C  
ATOM   3797  CD1 ILE A 244     -13.293  36.518  14.246  1.00  0.84           C  
ATOM   3798  H   ILE A 244     -11.681  38.886  11.713  1.00  0.84           H  
ATOM   3799  HA  ILE A 244     -11.412  36.028  12.534  1.00  0.84           H  
ATOM   3800  HB  ILE A 244     -13.695  37.303  11.012  1.00  0.84           H  
ATOM   3801 1HG1 ILE A 244     -13.403  38.259  13.157  1.00  0.84           H  
ATOM   3802 2HG1 ILE A 244     -14.827  37.256  13.083  1.00  0.84           H  
ATOM   3803 1HG2 ILE A 244     -14.841  35.194  11.698  1.00  0.84           H  
ATOM   3804 2HG2 ILE A 244     -13.395  34.833  10.726  1.00  0.84           H  
ATOM   3805 3HG2 ILE A 244     -13.348  34.641  12.496  1.00  0.84           H  
ATOM   3806 1HD1 ILE A 244     -13.672  36.995  15.134  1.00  0.84           H  
ATOM   3807 2HD1 ILE A 244     -13.665  35.501  14.184  1.00  0.84           H  
ATOM   3808 3HD1 ILE A 244     -12.210  36.509  14.282  1.00  0.84           H  
ATOM   3809  N   PRO A 245     -10.416  35.430  10.189  1.00  0.81           N  
ATOM   3810  CA  PRO A 245      -9.955  34.984   8.894  1.00  0.81           C  
ATOM   3811  C   PRO A 245     -11.144  34.422   8.138  1.00  0.81           C  
ATOM   3812  O   PRO A 245     -12.017  33.796   8.741  1.00  0.81           O  
ATOM   3813  CB  PRO A 245      -8.969  33.898   9.242  1.00  0.81           C  
ATOM   3814  CG  PRO A 245      -8.560  34.182  10.677  1.00  0.81           C  
ATOM   3815  CD  PRO A 245      -9.781  34.734  11.315  1.00  0.81           C  
ATOM   3816  HA  PRO A 245      -9.484  35.816   8.347  1.00  0.81           H  
ATOM   3817 1HB  PRO A 245      -9.482  32.943   9.133  1.00  0.81           H  
ATOM   3818 2HB  PRO A 245      -8.129  33.891   8.532  1.00  0.81           H  
ATOM   3819 1HG  PRO A 245      -8.237  33.259  11.176  1.00  0.81           H  
ATOM   3820 2HG  PRO A 245      -7.715  34.877  10.723  1.00  0.81           H  
ATOM   3821 1HD  PRO A 245     -10.429  33.927  11.693  1.00  0.81           H  
ATOM   3822 2HD  PRO A 245      -9.441  35.402  12.093  1.00  0.81           H  
ATOM   3823  N   THR A 246     -11.151  34.522   6.820  1.00  0.78           N  
ATOM   3824  CA  THR A 246     -12.291  33.979   6.083  1.00  0.78           C  
ATOM   3825  C   THR A 246     -12.057  32.515   5.771  1.00  0.78           C  
ATOM   3826  O   THR A 246     -12.930  31.815   5.261  1.00  0.78           O  
ATOM   3827  CB  THR A 246     -12.579  34.793   4.824  1.00  0.78           C  
ATOM   3828  OG1 THR A 246     -11.451  34.768   3.983  1.00  0.78           O  
ATOM   3829  CG2 THR A 246     -12.892  36.216   5.220  1.00  0.78           C  
ATOM   3830  H   THR A 246     -10.375  34.962   6.322  1.00  0.78           H  
ATOM   3831  HA  THR A 246     -13.176  34.044   6.717  1.00  0.78           H  
ATOM   3832  HB  THR A 246     -13.427  34.367   4.292  1.00  0.78           H  
ATOM   3833  HG1 THR A 246     -10.665  34.982   4.516  1.00  0.78           H  
ATOM   3834 1HG2 THR A 246     -13.094  36.809   4.330  1.00  0.78           H  
ATOM   3835 2HG2 THR A 246     -13.766  36.227   5.870  1.00  0.78           H  
ATOM   3836 3HG2 THR A 246     -12.042  36.630   5.756  1.00  0.78           H  
ATOM   3837  N   ALA A 247     -10.860  32.055   6.119  1.00  0.75           N  
ATOM   3838  CA  ALA A 247     -10.475  30.669   5.976  1.00  0.75           C  
ATOM   3839  C   ALA A 247     -10.999  29.845   7.159  1.00  0.75           C  
ATOM   3840  O   ALA A 247     -10.897  28.615   7.138  1.00  0.75           O  
ATOM   3841  CB  ALA A 247      -8.965  30.542   5.882  1.00  0.75           C  
ATOM   3842  H   ALA A 247     -10.194  32.710   6.504  1.00  0.75           H  
ATOM   3843  HA  ALA A 247     -10.925  30.283   5.062  1.00  0.75           H  
ATOM   3844 1HB  ALA A 247      -8.696  29.501   5.758  1.00  0.75           H  
ATOM   3845 2HB  ALA A 247      -8.600  31.118   5.028  1.00  0.75           H  
ATOM   3846 3HB  ALA A 247      -8.512  30.927   6.800  1.00  0.75           H  
ATOM   3847  N   THR A 248     -11.572  30.504   8.186  1.00  0.73           N  
ATOM   3848  CA  THR A 248     -12.062  29.751   9.334  1.00  0.73           C  
ATOM   3849  C   THR A 248     -13.557  29.478   9.193  1.00  0.73           C  
ATOM   3850  O   THR A 248     -14.380  30.383   9.331  1.00  0.73           O  
ATOM   3851  CB  THR A 248     -11.861  30.519  10.659  1.00  0.73           C  
ATOM   3852  OG1 THR A 248     -10.463  30.793  10.918  1.00  0.73           O  
ATOM   3853  CG2 THR A 248     -12.398  29.691  11.821  1.00  0.73           C  
ATOM   3854  H   THR A 248     -11.671  31.520   8.189  1.00  0.73           H  
ATOM   3855  HA  THR A 248     -11.532  28.802   9.394  1.00  0.73           H  
ATOM   3856  HB  THR A 248     -12.400  31.469  10.601  1.00  0.73           H  
ATOM   3857  HG1 THR A 248      -9.912  30.858  10.095  1.00  0.73           H  
ATOM   3858 1HG2 THR A 248     -12.259  30.243  12.745  1.00  0.73           H  
ATOM   3859 2HG2 THR A 248     -13.456  29.485  11.664  1.00  0.73           H  
ATOM   3860 3HG2 THR A 248     -11.851  28.749  11.876  1.00  0.73           H  
ATOM   3861  N   ASP A 249     -13.914  28.222   8.943  1.00  0.72           N  
ATOM   3862  CA  ASP A 249     -15.301  27.845   8.774  1.00  0.72           C  
ATOM   3863  C   ASP A 249     -15.836  27.320  10.090  1.00  0.72           C  
ATOM   3864  O   ASP A 249     -15.549  26.197  10.495  1.00  0.72           O  
ATOM   3865  CB  ASP A 249     -15.484  26.804   7.671  1.00  0.72           C  
ATOM   3866  CG  ASP A 249     -16.945  26.472   7.431  1.00  0.72           C  
ATOM   3867  OD1 ASP A 249     -17.781  27.029   8.129  1.00  0.72           O  
ATOM   3868  OD2 ASP A 249     -17.224  25.666   6.572  1.00  0.72           O  
ATOM   3869  H   ASP A 249     -13.200  27.518   8.832  1.00  0.72           H  
ATOM   3870  HA  ASP A 249     -15.874  28.731   8.500  1.00  0.72           H  
ATOM   3871 1HB  ASP A 249     -15.056  27.187   6.742  1.00  0.72           H  
ATOM   3872 2HB  ASP A 249     -14.939  25.900   7.926  1.00  0.72           H  
ATOM   3873  N   PHE A 250     -16.637  28.119  10.759  1.00  0.70           N  
ATOM   3874  CA  PHE A 250     -17.133  27.733  12.065  1.00  0.70           C  
ATOM   3875  C   PHE A 250     -18.053  26.511  11.975  1.00  0.70           C  
ATOM   3876  O   PHE A 250     -18.220  25.794  12.958  1.00  0.70           O  
ATOM   3877  CB  PHE A 250     -17.884  28.888  12.712  1.00  0.70           C  
ATOM   3878  CG  PHE A 250     -17.015  30.032  13.165  1.00  0.70           C  
ATOM   3879  CD1 PHE A 250     -15.694  29.855  13.525  1.00  0.70           C  
ATOM   3880  CD2 PHE A 250     -17.545  31.293  13.243  1.00  0.70           C  
ATOM   3881  CE1 PHE A 250     -14.930  30.934  13.953  1.00  0.70           C  
ATOM   3882  CE2 PHE A 250     -16.798  32.351  13.660  1.00  0.70           C  
ATOM   3883  CZ  PHE A 250     -15.480  32.187  14.022  1.00  0.70           C  
ATOM   3884  H   PHE A 250     -16.873  29.020  10.365  1.00  0.70           H  
ATOM   3885  HA  PHE A 250     -16.283  27.475  12.696  1.00  0.70           H  
ATOM   3886 1HB  PHE A 250     -18.615  29.278  12.004  1.00  0.70           H  
ATOM   3887 2HB  PHE A 250     -18.437  28.520  13.573  1.00  0.70           H  
ATOM   3888  HD1 PHE A 250     -15.262  28.860  13.475  1.00  0.70           H  
ATOM   3889  HD2 PHE A 250     -18.588  31.446  12.971  1.00  0.70           H  
ATOM   3890  HE1 PHE A 250     -13.903  30.784  14.240  1.00  0.70           H  
ATOM   3891  HE2 PHE A 250     -17.269  33.303  13.711  1.00  0.70           H  
ATOM   3892  HZ  PHE A 250     -14.885  33.038  14.369  1.00  0.70           H  
ATOM   3893  N   ASP A 251     -18.651  26.256  10.801  1.00  0.69           N  
ATOM   3894  CA  ASP A 251     -19.579  25.137  10.648  1.00  0.69           C  
ATOM   3895  C   ASP A 251     -18.919  23.767  10.782  1.00  0.69           C  
ATOM   3896  O   ASP A 251     -19.616  22.763  10.944  1.00  0.69           O  
ATOM   3897  CB  ASP A 251     -20.364  25.218   9.338  1.00  0.69           C  
ATOM   3898  CG  ASP A 251     -21.477  26.307   9.350  1.00  0.69           C  
ATOM   3899  OD1 ASP A 251     -21.788  26.810  10.412  1.00  0.69           O  
ATOM   3900  OD2 ASP A 251     -22.025  26.589   8.306  1.00  0.69           O  
ATOM   3901  H   ASP A 251     -18.428  26.815   9.967  1.00  0.69           H  
ATOM   3902  HA  ASP A 251     -20.312  25.215  11.451  1.00  0.69           H  
ATOM   3903 1HB  ASP A 251     -19.670  25.438   8.519  1.00  0.69           H  
ATOM   3904 2HB  ASP A 251     -20.816  24.251   9.126  1.00  0.69           H  
ATOM   3905  N   VAL A 252     -17.589  23.703  10.692  1.00  0.67           N  
ATOM   3906  CA  VAL A 252     -16.914  22.424  10.839  1.00  0.67           C  
ATOM   3907  C   VAL A 252     -16.085  22.390  12.113  1.00  0.67           C  
ATOM   3908  O   VAL A 252     -15.204  21.547  12.259  1.00  0.67           O  
ATOM   3909  CB  VAL A 252     -16.013  22.094   9.639  1.00  0.67           C  
ATOM   3910  CG1 VAL A 252     -16.839  21.953   8.378  1.00  0.67           C  
ATOM   3911  CG2 VAL A 252     -14.978  23.156   9.473  1.00  0.67           C  
ATOM   3912  H   VAL A 252     -17.034  24.553  10.556  1.00  0.67           H  
ATOM   3913  HA  VAL A 252     -17.668  21.643  10.904  1.00  0.67           H  
ATOM   3914  HB  VAL A 252     -15.530  21.139   9.816  1.00  0.67           H  
ATOM   3915 1HG1 VAL A 252     -16.185  21.696   7.540  1.00  0.67           H  
ATOM   3916 2HG1 VAL A 252     -17.579  21.165   8.513  1.00  0.67           H  
ATOM   3917 3HG1 VAL A 252     -17.347  22.899   8.163  1.00  0.67           H  
ATOM   3918 1HG2 VAL A 252     -14.339  22.903   8.626  1.00  0.67           H  
ATOM   3919 2HG2 VAL A 252     -15.476  24.093   9.287  1.00  0.67           H  
ATOM   3920 3HG2 VAL A 252     -14.375  23.236  10.378  1.00  0.67           H  
ATOM   3921  N   ILE A 253     -16.334  23.333  13.025  1.00  0.65           N  
ATOM   3922  CA  ILE A 253     -15.599  23.351  14.283  1.00  0.65           C  
ATOM   3923  C   ILE A 253     -16.614  23.155  15.395  1.00  0.65           C  
ATOM   3924  O   ILE A 253     -17.617  23.863  15.451  1.00  0.65           O  
ATOM   3925  CB  ILE A 253     -14.822  24.661  14.461  1.00  0.65           C  
ATOM   3926  CG1 ILE A 253     -13.909  24.809  13.256  1.00  0.65           C  
ATOM   3927  CG2 ILE A 253     -13.977  24.573  15.762  1.00  0.65           C  
ATOM   3928  CD1 ILE A 253     -13.202  26.129  13.138  1.00  0.65           C  
ATOM   3929  H   ILE A 253     -17.058  24.037  12.868  1.00  0.65           H  
ATOM   3930  HA  ILE A 253     -14.896  22.526  14.310  1.00  0.65           H  
ATOM   3931  HB  ILE A 253     -15.504  25.515  14.493  1.00  0.65           H  
ATOM   3932 1HG1 ILE A 253     -13.210  24.002  13.285  1.00  0.65           H  
ATOM   3933 2HG1 ILE A 253     -14.507  24.705  12.360  1.00  0.65           H  
ATOM   3934 1HG2 ILE A 253     -13.388  25.466  15.891  1.00  0.65           H  
ATOM   3935 2HG2 ILE A 253     -14.637  24.454  16.619  1.00  0.65           H  
ATOM   3936 3HG2 ILE A 253     -13.307  23.719  15.707  1.00  0.65           H  
ATOM   3937 1HD1 ILE A 253     -12.591  26.133  12.232  1.00  0.65           H  
ATOM   3938 2HD1 ILE A 253     -13.934  26.926  13.077  1.00  0.65           H  
ATOM   3939 3HD1 ILE A 253     -12.566  26.275  14.004  1.00  0.65           H  
ATOM   3940  N   ASP A 254     -16.396  22.178  16.261  1.00  0.64           N  
ATOM   3941  CA  ASP A 254     -17.388  21.914  17.285  1.00  0.64           C  
ATOM   3942  C   ASP A 254     -17.163  22.783  18.511  1.00  0.64           C  
ATOM   3943  O   ASP A 254     -18.120  23.304  19.092  1.00  0.64           O  
ATOM   3944  CB  ASP A 254     -17.338  20.429  17.641  1.00  0.64           C  
ATOM   3945  CG  ASP A 254     -17.776  19.531  16.451  1.00  0.64           C  
ATOM   3946  OD1 ASP A 254     -18.919  19.594  16.077  1.00  0.64           O  
ATOM   3947  OD2 ASP A 254     -16.948  18.820  15.890  1.00  0.64           O  
ATOM   3948  H   ASP A 254     -15.537  21.638  16.239  1.00  0.64           H  
ATOM   3949  HA  ASP A 254     -18.375  22.143  16.882  1.00  0.64           H  
ATOM   3950 1HB  ASP A 254     -16.318  20.175  17.933  1.00  0.64           H  
ATOM   3951 2HB  ASP A 254     -17.986  20.239  18.495  1.00  0.64           H  
ATOM   3952  N   GLU A 255     -15.900  22.973  18.875  1.00  0.63           N  
ATOM   3953  CA  GLU A 255     -15.585  23.790  20.042  1.00  0.63           C  
ATOM   3954  C   GLU A 255     -14.334  24.618  19.823  1.00  0.63           C  
ATOM   3955  O   GLU A 255     -13.448  24.211  19.074  1.00  0.63           O  
ATOM   3956  CB  GLU A 255     -15.357  22.940  21.309  1.00  0.63           C  
ATOM   3957  CG  GLU A 255     -16.505  22.001  21.707  1.00  0.63           C  
ATOM   3958  CD  GLU A 255     -16.284  21.278  23.045  1.00  0.63           C  
ATOM   3959  OE1 GLU A 255     -15.560  21.804  23.867  1.00  0.63           O  
ATOM   3960  OE2 GLU A 255     -16.821  20.197  23.232  1.00  0.63           O  
ATOM   3961  H   GLU A 255     -15.163  22.509  18.342  1.00  0.63           H  
ATOM   3962  HA  GLU A 255     -16.413  24.476  20.221  1.00  0.63           H  
ATOM   3963 1HB  GLU A 255     -14.461  22.381  21.205  1.00  0.63           H  
ATOM   3964 2HB  GLU A 255     -15.201  23.614  22.152  1.00  0.63           H  
ATOM   3965 1HG  GLU A 255     -17.425  22.580  21.770  1.00  0.63           H  
ATOM   3966 2HG  GLU A 255     -16.628  21.270  20.922  1.00  0.63           H  
ATOM   3967  N   PHE A 256     -14.267  25.752  20.509  1.00  0.63           N  
ATOM   3968  CA  PHE A 256     -13.056  26.560  20.612  1.00  0.63           C  
ATOM   3969  C   PHE A 256     -12.628  26.639  22.070  1.00  0.63           C  
ATOM   3970  O   PHE A 256     -13.471  26.776  22.961  1.00  0.63           O  
ATOM   3971  CB  PHE A 256     -13.238  27.962  20.031  1.00  0.63           C  
ATOM   3972  CG  PHE A 256     -13.221  28.079  18.522  1.00  0.63           C  
ATOM   3973  CD1 PHE A 256     -14.319  27.851  17.748  1.00  0.63           C  
ATOM   3974  CD2 PHE A 256     -12.053  28.491  17.890  1.00  0.63           C  
ATOM   3975  CE1 PHE A 256     -14.265  28.025  16.376  1.00  0.63           C  
ATOM   3976  CE2 PHE A 256     -12.004  28.660  16.529  1.00  0.63           C  
ATOM   3977  CZ  PHE A 256     -13.106  28.431  15.779  1.00  0.63           C  
ATOM   3978  H   PHE A 256     -15.076  26.033  21.046  1.00  0.63           H  
ATOM   3979  HA  PHE A 256     -12.269  26.069  20.051  1.00  0.63           H  
ATOM   3980 1HB  PHE A 256     -14.184  28.371  20.386  1.00  0.63           H  
ATOM   3981 2HB  PHE A 256     -12.448  28.605  20.423  1.00  0.63           H  
ATOM   3982  HD1 PHE A 256     -15.234  27.528  18.218  1.00  0.63           H  
ATOM   3983  HD2 PHE A 256     -11.163  28.688  18.495  1.00  0.63           H  
ATOM   3984  HE1 PHE A 256     -15.147  27.837  15.769  1.00  0.63           H  
ATOM   3985  HE2 PHE A 256     -11.086  28.988  16.051  1.00  0.63           H  
ATOM   3986  HZ  PHE A 256     -13.064  28.572  14.705  1.00  0.63           H  
ATOM   3987  N   ILE A 257     -11.324  26.597  22.309  1.00  0.63           N  
ATOM   3988  CA  ILE A 257     -10.811  26.668  23.674  1.00  0.63           C  
ATOM   3989  C   ILE A 257      -9.684  27.672  23.794  1.00  0.63           C  
ATOM   3990  O   ILE A 257      -8.865  27.811  22.881  1.00  0.63           O  
ATOM   3991  CB  ILE A 257     -10.304  25.297  24.112  1.00  0.63           C  
ATOM   3992  CG1 ILE A 257      -9.952  25.271  25.569  1.00  0.63           C  
ATOM   3993  CG2 ILE A 257      -9.085  24.962  23.333  1.00  0.63           C  
ATOM   3994  CD1 ILE A 257      -9.796  23.871  26.096  1.00  0.63           C  
ATOM   3995  H   ILE A 257     -10.692  26.439  21.522  1.00  0.63           H  
ATOM   3996  HA  ILE A 257     -11.616  26.976  24.338  1.00  0.63           H  
ATOM   3997  HB  ILE A 257     -11.077  24.567  23.955  1.00  0.63           H  
ATOM   3998 1HG1 ILE A 257      -9.009  25.801  25.732  1.00  0.63           H  
ATOM   3999 2HG1 ILE A 257     -10.735  25.769  26.136  1.00  0.63           H  
ATOM   4000 1HG2 ILE A 257      -8.754  24.000  23.649  1.00  0.63           H  
ATOM   4001 2HG2 ILE A 257      -9.327  24.943  22.276  1.00  0.63           H  
ATOM   4002 3HG2 ILE A 257      -8.307  25.702  23.522  1.00  0.63           H  
ATOM   4003 1HD1 ILE A 257      -9.559  23.935  27.137  1.00  0.63           H  
ATOM   4004 2HD1 ILE A 257     -10.724  23.327  25.972  1.00  0.63           H  
ATOM   4005 3HD1 ILE A 257      -8.996  23.355  25.562  1.00  0.63           H  
ATOM   4006  N   LYS A 258      -9.663  28.388  24.915  1.00  0.63           N  
ATOM   4007  CA  LYS A 258      -8.629  29.377  25.144  1.00  0.63           C  
ATOM   4008  C   LYS A 258      -7.461  28.859  25.979  1.00  0.63           C  
ATOM   4009  O   LYS A 258      -7.660  28.173  26.994  1.00  0.63           O  
ATOM   4010  CB  LYS A 258      -9.224  30.566  25.887  1.00  0.63           C  
ATOM   4011  CG  LYS A 258      -9.777  30.161  27.272  1.00  0.63           C  
ATOM   4012  CD  LYS A 258     -10.327  31.330  28.087  1.00  0.63           C  
ATOM   4013  CE  LYS A 258     -10.893  30.831  29.426  1.00  0.63           C  
ATOM   4014  NZ  LYS A 258     -11.395  31.939  30.291  1.00  0.63           N  
ATOM   4015  H   LYS A 258     -10.362  28.226  25.623  1.00  0.63           H  
ATOM   4016  HA  LYS A 258      -8.253  29.708  24.184  1.00  0.63           H  
ATOM   4017 1HB  LYS A 258      -8.449  31.317  26.038  1.00  0.63           H  
ATOM   4018 2HB  LYS A 258     -10.017  31.019  25.301  1.00  0.63           H  
ATOM   4019 1HG  LYS A 258     -10.566  29.422  27.141  1.00  0.63           H  
ATOM   4020 2HG  LYS A 258      -8.971  29.700  27.843  1.00  0.63           H  
ATOM   4021 1HD  LYS A 258      -9.511  32.013  28.305  1.00  0.63           H  
ATOM   4022 2HD  LYS A 258     -11.097  31.861  27.531  1.00  0.63           H  
ATOM   4023 1HE  LYS A 258     -11.719  30.153  29.216  1.00  0.63           H  
ATOM   4024 2HE  LYS A 258     -10.119  30.287  29.965  1.00  0.63           H  
ATOM   4025 1HZ  LYS A 258     -11.765  31.551  31.147  1.00  0.63           H  
ATOM   4026 2HZ  LYS A 258     -10.634  32.565  30.513  1.00  0.63           H  
ATOM   4027 3HZ  LYS A 258     -12.124  32.446  29.812  1.00  0.63           H  
ATOM   4028  N   VAL A 259      -6.268  29.330  25.621  1.00  0.64           N  
ATOM   4029  CA  VAL A 259      -5.046  29.067  26.373  1.00  0.64           C  
ATOM   4030  C   VAL A 259      -4.314  30.389  26.603  1.00  0.64           C  
ATOM   4031  O   VAL A 259      -4.573  31.370  25.897  1.00  0.64           O  
ATOM   4032  CB  VAL A 259      -4.103  28.126  25.591  1.00  0.64           C  
ATOM   4033  CG1 VAL A 259      -4.794  26.769  25.270  1.00  0.64           C  
ATOM   4034  CG2 VAL A 259      -3.603  28.828  24.340  1.00  0.64           C  
ATOM   4035  H   VAL A 259      -6.219  29.845  24.739  1.00  0.64           H  
ATOM   4036  HA  VAL A 259      -5.298  28.622  27.337  1.00  0.64           H  
ATOM   4037  HB  VAL A 259      -3.246  27.901  26.227  1.00  0.64           H  
ATOM   4038 1HG1 VAL A 259      -4.096  26.113  24.748  1.00  0.64           H  
ATOM   4039 2HG1 VAL A 259      -5.110  26.293  26.197  1.00  0.64           H  
ATOM   4040 3HG1 VAL A 259      -5.666  26.936  24.637  1.00  0.64           H  
ATOM   4041 1HG2 VAL A 259      -2.921  28.187  23.851  1.00  0.64           H  
ATOM   4042 2HG2 VAL A 259      -4.430  29.049  23.689  1.00  0.64           H  
ATOM   4043 3HG2 VAL A 259      -3.093  29.753  24.616  1.00  0.64           H  
ATOM   4044  N   THR A 260      -3.369  30.439  27.541  1.00  0.64           N  
ATOM   4045  CA  THR A 260      -2.581  31.666  27.641  1.00  0.64           C  
ATOM   4046  C   THR A 260      -1.173  31.510  27.076  1.00  0.64           C  
ATOM   4047  O   THR A 260      -0.696  30.395  26.839  1.00  0.64           O  
ATOM   4048  CB  THR A 260      -2.500  32.149  29.089  1.00  0.64           C  
ATOM   4049  OG1 THR A 260      -1.787  31.185  29.892  1.00  0.64           O  
ATOM   4050  CG2 THR A 260      -3.905  32.322  29.641  1.00  0.64           C  
ATOM   4051  H   THR A 260      -3.196  29.661  28.200  1.00  0.64           H  
ATOM   4052  HA  THR A 260      -3.076  32.448  27.067  1.00  0.64           H  
ATOM   4053  HB  THR A 260      -1.976  33.100  29.127  1.00  0.64           H  
ATOM   4054  HG1 THR A 260      -2.366  30.390  30.018  1.00  0.64           H  
ATOM   4055 1HG2 THR A 260      -3.853  32.669  30.672  1.00  0.64           H  
ATOM   4056 2HG2 THR A 260      -4.447  33.052  29.037  1.00  0.64           H  
ATOM   4057 3HG2 THR A 260      -4.426  31.363  29.608  1.00  0.64           H  
ATOM   4058  N   ASP A 261      -0.482  32.646  26.914  1.00  0.63           N  
ATOM   4059  CA  ASP A 261       0.902  32.649  26.445  1.00  0.63           C  
ATOM   4060  C   ASP A 261       1.806  31.875  27.390  1.00  0.63           C  
ATOM   4061  O   ASP A 261       2.713  31.156  26.965  1.00  0.63           O  
ATOM   4062  CB  ASP A 261       1.433  34.074  26.375  1.00  0.63           C  
ATOM   4063  CG  ASP A 261       0.902  34.974  25.263  1.00  0.63           C  
ATOM   4064  OD1 ASP A 261       0.311  34.516  24.319  1.00  0.63           O  
ATOM   4065  OD2 ASP A 261       1.122  36.162  25.366  1.00  0.63           O  
ATOM   4066  H   ASP A 261      -0.934  33.526  27.119  1.00  0.63           H  
ATOM   4067  HA  ASP A 261       0.949  32.181  25.476  1.00  0.63           H  
ATOM   4068 1HB  ASP A 261       1.261  34.569  27.330  1.00  0.63           H  
ATOM   4069 2HB  ASP A 261       2.506  34.012  26.241  1.00  0.63           H  
ATOM   4070  N   LYS A 262       1.539  32.029  28.683  1.00  0.63           N  
ATOM   4071  CA  LYS A 262       2.299  31.362  29.722  1.00  0.63           C  
ATOM   4072  C   LYS A 262       2.104  29.871  29.641  1.00  0.63           C  
ATOM   4073  O   LYS A 262       3.069  29.106  29.597  1.00  0.63           O  
ATOM   4074  CB  LYS A 262       1.880  31.894  31.094  1.00  0.63           C  
ATOM   4075  CG  LYS A 262       2.559  31.238  32.297  1.00  0.63           C  
ATOM   4076  CD  LYS A 262       2.197  31.993  33.602  1.00  0.63           C  
ATOM   4077  CE  LYS A 262       2.817  31.356  34.868  1.00  0.63           C  
ATOM   4078  NZ  LYS A 262       2.469  32.145  36.113  1.00  0.63           N  
ATOM   4079  H   LYS A 262       0.774  32.631  28.947  1.00  0.63           H  
ATOM   4080  HA  LYS A 262       3.356  31.567  29.570  1.00  0.63           H  
ATOM   4081 1HB  LYS A 262       2.090  32.962  31.143  1.00  0.63           H  
ATOM   4082 2HB  LYS A 262       0.801  31.767  31.214  1.00  0.63           H  
ATOM   4083 1HG  LYS A 262       2.182  30.220  32.385  1.00  0.63           H  
ATOM   4084 2HG  LYS A 262       3.624  31.182  32.149  1.00  0.63           H  
ATOM   4085 1HD  LYS A 262       2.564  33.022  33.531  1.00  0.63           H  
ATOM   4086 2HD  LYS A 262       1.115  32.018  33.713  1.00  0.63           H  
ATOM   4087 1HE  LYS A 262       2.449  30.339  34.977  1.00  0.63           H  
ATOM   4088 2HE  LYS A 262       3.899  31.331  34.769  1.00  0.63           H  
ATOM   4089 1HZ  LYS A 262       2.898  31.724  36.959  1.00  0.63           H  
ATOM   4090 2HZ  LYS A 262       2.836  33.091  36.021  1.00  0.63           H  
ATOM   4091 3HZ  LYS A 262       1.481  32.181  36.238  1.00  0.63           H  
ATOM   4092  N   ASP A 263       0.849  29.445  29.546  1.00  0.62           N  
ATOM   4093  CA  ASP A 263       0.577  28.018  29.503  1.00  0.62           C  
ATOM   4094  C   ASP A 263       1.287  27.370  28.322  1.00  0.62           C  
ATOM   4095  O   ASP A 263       1.954  26.341  28.465  1.00  0.62           O  
ATOM   4096  CB  ASP A 263      -0.904  27.808  29.261  1.00  0.62           C  
ATOM   4097  CG  ASP A 263      -1.828  28.192  30.366  1.00  0.62           C  
ATOM   4098  OD1 ASP A 263      -1.460  28.166  31.520  1.00  0.62           O  
ATOM   4099  OD2 ASP A 263      -2.897  28.706  30.005  1.00  0.62           O  
ATOM   4100  H   ASP A 263       0.070  30.110  29.544  1.00  0.62           H  
ATOM   4101  HA  ASP A 263       0.908  27.555  30.433  1.00  0.62           H  
ATOM   4102 1HB  ASP A 263      -1.199  28.347  28.363  1.00  0.62           H  
ATOM   4103 2HB  ASP A 263      -1.047  26.764  29.062  1.00  0.62           H  
ATOM   4104  N   ALA A 264       1.132  27.985  27.143  1.00  0.62           N  
ATOM   4105  CA  ALA A 264       1.695  27.445  25.920  1.00  0.62           C  
ATOM   4106  C   ALA A 264       3.211  27.411  25.945  1.00  0.62           C  
ATOM   4107  O   ALA A 264       3.825  26.427  25.523  1.00  0.62           O  
ATOM   4108  CB  ALA A 264       1.231  28.272  24.758  1.00  0.62           C  
ATOM   4109  H   ALA A 264       0.587  28.849  27.096  1.00  0.62           H  
ATOM   4110  HA  ALA A 264       1.332  26.424  25.805  1.00  0.62           H  
ATOM   4111 1HB  ALA A 264       1.620  27.860  23.832  1.00  0.62           H  
ATOM   4112 2HB  ALA A 264       0.141  28.277  24.729  1.00  0.62           H  
ATOM   4113 3HB  ALA A 264       1.605  29.284  24.895  1.00  0.62           H  
ATOM   4114  N   ALA A 265       3.838  28.469  26.461  1.00  0.62           N  
ATOM   4115  CA  ALA A 265       5.286  28.495  26.510  1.00  0.62           C  
ATOM   4116  C   ALA A 265       5.819  27.400  27.400  1.00  0.62           C  
ATOM   4117  O   ALA A 265       6.779  26.701  27.051  1.00  0.62           O  
ATOM   4118  CB  ALA A 265       5.749  29.835  27.016  1.00  0.62           C  
ATOM   4119  H   ALA A 265       3.316  29.280  26.800  1.00  0.62           H  
ATOM   4120  HA  ALA A 265       5.661  28.318  25.511  1.00  0.62           H  
ATOM   4121 1HB  ALA A 265       6.831  29.862  27.035  1.00  0.62           H  
ATOM   4122 2HB  ALA A 265       5.372  30.623  26.365  1.00  0.62           H  
ATOM   4123 3HB  ALA A 265       5.356  29.984  28.024  1.00  0.62           H  
ATOM   4124  N   LEU A 266       5.162  27.214  28.539  1.00  0.62           N  
ATOM   4125  CA  LEU A 266       5.581  26.201  29.475  1.00  0.62           C  
ATOM   4126  C   LEU A 266       5.372  24.817  28.895  1.00  0.62           C  
ATOM   4127  O   LEU A 266       6.226  23.944  29.055  1.00  0.62           O  
ATOM   4128  CB  LEU A 266       4.812  26.381  30.774  1.00  0.62           C  
ATOM   4129  CG  LEU A 266       5.180  27.643  31.544  1.00  0.62           C  
ATOM   4130  CD1 LEU A 266       4.213  27.820  32.697  1.00  0.62           C  
ATOM   4131  CD2 LEU A 266       6.621  27.523  32.019  1.00  0.62           C  
ATOM   4132  H   LEU A 266       4.365  27.810  28.777  1.00  0.62           H  
ATOM   4133  HA  LEU A 266       6.641  26.335  29.676  1.00  0.62           H  
ATOM   4134 1HB  LEU A 266       3.745  26.434  30.539  1.00  0.62           H  
ATOM   4135 2HB  LEU A 266       4.987  25.521  31.415  1.00  0.62           H  
ATOM   4136  HG  LEU A 266       5.093  28.511  30.893  1.00  0.62           H  
ATOM   4137 1HD1 LEU A 266       4.457  28.720  33.247  1.00  0.62           H  
ATOM   4138 2HD1 LEU A 266       3.199  27.902  32.301  1.00  0.62           H  
ATOM   4139 3HD1 LEU A 266       4.277  26.962  33.361  1.00  0.62           H  
ATOM   4140 1HD2 LEU A 266       6.907  28.415  32.562  1.00  0.62           H  
ATOM   4141 2HD2 LEU A 266       6.716  26.657  32.673  1.00  0.62           H  
ATOM   4142 3HD2 LEU A 266       7.273  27.400  31.160  1.00  0.62           H  
ATOM   4143  N   MET A 267       4.266  24.620  28.174  1.00  0.63           N  
ATOM   4144  CA  MET A 267       3.998  23.328  27.574  1.00  0.63           C  
ATOM   4145  C   MET A 267       4.993  23.010  26.467  1.00  0.63           C  
ATOM   4146  O   MET A 267       5.443  21.869  26.340  1.00  0.63           O  
ATOM   4147  CB  MET A 267       2.578  23.273  27.046  1.00  0.63           C  
ATOM   4148  CG  MET A 267       2.187  21.923  26.518  1.00  0.63           C  
ATOM   4149  SD  MET A 267       2.269  20.600  27.758  1.00  0.63           S  
ATOM   4150  CE  MET A 267       0.754  20.897  28.661  1.00  0.63           C  
ATOM   4151  H   MET A 267       3.574  25.365  28.079  1.00  0.63           H  
ATOM   4152  HA  MET A 267       4.103  22.568  28.345  1.00  0.63           H  
ATOM   4153 1HB  MET A 267       1.877  23.553  27.838  1.00  0.63           H  
ATOM   4154 2HB  MET A 267       2.460  24.002  26.240  1.00  0.63           H  
ATOM   4155 1HG  MET A 267       1.162  22.006  26.180  1.00  0.63           H  
ATOM   4156 2HG  MET A 267       2.816  21.657  25.670  1.00  0.63           H  
ATOM   4157 1HE  MET A 267       0.657  20.166  29.458  1.00  0.63           H  
ATOM   4158 2HE  MET A 267       0.779  21.901  29.086  1.00  0.63           H  
ATOM   4159 3HE  MET A 267      -0.092  20.812  27.990  1.00  0.63           H  
ATOM   4160  N   ALA A 268       5.359  24.011  25.660  1.00  0.64           N  
ATOM   4161  CA  ALA A 268       6.337  23.784  24.602  1.00  0.64           C  
ATOM   4162  C   ALA A 268       7.678  23.359  25.218  1.00  0.64           C  
ATOM   4163  O   ALA A 268       8.343  22.433  24.737  1.00  0.64           O  
ATOM   4164  CB  ALA A 268       6.495  25.042  23.760  1.00  0.64           C  
ATOM   4165  H   ALA A 268       4.946  24.936  25.774  1.00  0.64           H  
ATOM   4166  HA  ALA A 268       5.979  22.973  23.970  1.00  0.64           H  
ATOM   4167 1HB  ALA A 268       7.210  24.855  22.961  1.00  0.64           H  
ATOM   4168 2HB  ALA A 268       5.536  25.317  23.326  1.00  0.64           H  
ATOM   4169 3HB  ALA A 268       6.852  25.860  24.390  1.00  0.64           H  
ATOM   4170  N   ARG A 269       8.038  23.994  26.338  1.00  0.66           N  
ATOM   4171  CA  ARG A 269       9.271  23.673  27.041  1.00  0.66           C  
ATOM   4172  C   ARG A 269       9.185  22.262  27.649  1.00  0.66           C  
ATOM   4173  O   ARG A 269      10.118  21.457  27.530  1.00  0.66           O  
ATOM   4174  CB  ARG A 269       9.501  24.722  28.127  1.00  0.66           C  
ATOM   4175  CG  ARG A 269      10.749  24.602  28.976  1.00  0.66           C  
ATOM   4176  CD  ARG A 269      12.004  24.812  28.202  1.00  0.66           C  
ATOM   4177  NE  ARG A 269      13.168  24.764  29.078  1.00  0.66           N  
ATOM   4178  CZ  ARG A 269      13.722  25.839  29.709  1.00  0.66           C  
ATOM   4179  NH1 ARG A 269      13.292  27.068  29.531  1.00  0.66           N  
ATOM   4180  NH2 ARG A 269      14.729  25.680  30.540  1.00  0.66           N  
ATOM   4181  H   ARG A 269       7.457  24.758  26.692  1.00  0.66           H  
ATOM   4182  HA  ARG A 269      10.097  23.707  26.332  1.00  0.66           H  
ATOM   4183 1HB  ARG A 269       9.516  25.709  27.675  1.00  0.66           H  
ATOM   4184 2HB  ARG A 269       8.657  24.710  28.811  1.00  0.66           H  
ATOM   4185 1HG  ARG A 269      10.709  25.350  29.767  1.00  0.66           H  
ATOM   4186 2HG  ARG A 269      10.783  23.607  29.420  1.00  0.66           H  
ATOM   4187 1HD  ARG A 269      12.100  24.028  27.457  1.00  0.66           H  
ATOM   4188 2HD  ARG A 269      11.981  25.776  27.718  1.00  0.66           H  
ATOM   4189  HE  ARG A 269      13.566  23.861  29.273  1.00  0.66           H  
ATOM   4190 1HH1 ARG A 269      12.546  27.298  28.861  1.00  0.66           H  
ATOM   4191 2HH1 ARG A 269      13.777  27.811  30.067  1.00  0.66           H  
ATOM   4192 1HH2 ARG A 269      15.113  24.772  30.726  1.00  0.66           H  
ATOM   4193 2HH2 ARG A 269      15.109  26.528  31.009  1.00  0.66           H  
ATOM   4194  N   LYS A 270       8.040  21.943  28.266  1.00  0.68           N  
ATOM   4195  CA  LYS A 270       7.837  20.648  28.903  1.00  0.68           C  
ATOM   4196  C   LYS A 270       7.951  19.521  27.890  1.00  0.68           C  
ATOM   4197  O   LYS A 270       8.642  18.531  28.147  1.00  0.68           O  
ATOM   4198  CB  LYS A 270       6.472  20.585  29.588  1.00  0.68           C  
ATOM   4199  CG  LYS A 270       6.215  19.313  30.383  1.00  0.68           C  
ATOM   4200  CD  LYS A 270       4.850  19.345  31.070  1.00  0.68           C  
ATOM   4201  CE  LYS A 270       4.600  18.059  31.854  1.00  0.68           C  
ATOM   4202  NZ  LYS A 270       3.303  18.090  32.577  1.00  0.68           N  
ATOM   4203  H   LYS A 270       7.299  22.637  28.336  1.00  0.68           H  
ATOM   4204  HA  LYS A 270       8.613  20.507  29.655  1.00  0.68           H  
ATOM   4205 1HB  LYS A 270       6.359  21.442  30.253  1.00  0.68           H  
ATOM   4206 2HB  LYS A 270       5.691  20.661  28.830  1.00  0.68           H  
ATOM   4207 1HG  LYS A 270       6.277  18.460  29.732  1.00  0.68           H  
ATOM   4208 2HG  LYS A 270       6.984  19.210  31.146  1.00  0.68           H  
ATOM   4209 1HD  LYS A 270       4.801  20.199  31.748  1.00  0.68           H  
ATOM   4210 2HD  LYS A 270       4.071  19.458  30.313  1.00  0.68           H  
ATOM   4211 1HE  LYS A 270       4.596  17.218  31.165  1.00  0.68           H  
ATOM   4212 2HE  LYS A 270       5.405  17.919  32.576  1.00  0.68           H  
ATOM   4213 1HZ  LYS A 270       3.177  17.220  33.078  1.00  0.68           H  
ATOM   4214 2HZ  LYS A 270       3.300  18.860  33.231  1.00  0.68           H  
ATOM   4215 3HZ  LYS A 270       2.551  18.206  31.913  1.00  0.68           H  
ATOM   4216  N   LEU A 271       7.311  19.696  26.727  1.00  0.70           N  
ATOM   4217  CA  LEU A 271       7.325  18.715  25.648  1.00  0.70           C  
ATOM   4218  C   LEU A 271       8.750  18.410  25.234  1.00  0.70           C  
ATOM   4219  O   LEU A 271       9.171  17.246  25.144  1.00  0.70           O  
ATOM   4220  CB  LEU A 271       6.593  19.267  24.425  1.00  0.70           C  
ATOM   4221  CG  LEU A 271       6.569  18.360  23.252  1.00  0.70           C  
ATOM   4222  CD1 LEU A 271       5.772  17.169  23.578  1.00  0.70           C  
ATOM   4223  CD2 LEU A 271       6.055  19.077  22.084  1.00  0.70           C  
ATOM   4224  H   LEU A 271       6.762  20.547  26.593  1.00  0.70           H  
ATOM   4225  HA  LEU A 271       6.854  17.800  25.976  1.00  0.70           H  
ATOM   4226 1HB  LEU A 271       5.564  19.490  24.709  1.00  0.70           H  
ATOM   4227 2HB  LEU A 271       7.070  20.200  24.119  1.00  0.70           H  
ATOM   4228  HG  LEU A 271       7.580  18.027  23.050  1.00  0.70           H  
ATOM   4229 1HD1 LEU A 271       5.779  16.485  22.738  1.00  0.70           H  
ATOM   4230 2HD1 LEU A 271       6.214  16.698  24.440  1.00  0.70           H  
ATOM   4231 3HD1 LEU A 271       4.751  17.462  23.802  1.00  0.70           H  
ATOM   4232 1HD2 LEU A 271       6.049  18.414  21.230  1.00  0.70           H  
ATOM   4233 2HD2 LEU A 271       5.081  19.432  22.265  1.00  0.70           H  
ATOM   4234 3HD2 LEU A 271       6.712  19.918  21.905  1.00  0.70           H  
ATOM   4235  N   ALA A 272       9.515  19.467  25.002  1.00  0.72           N  
ATOM   4236  CA  ALA A 272      10.891  19.322  24.580  1.00  0.72           C  
ATOM   4237  C   ALA A 272      11.726  18.540  25.589  1.00  0.72           C  
ATOM   4238  O   ALA A 272      12.555  17.711  25.213  1.00  0.72           O  
ATOM   4239  CB  ALA A 272      11.472  20.684  24.395  1.00  0.72           C  
ATOM   4240  H   ALA A 272       9.125  20.411  25.092  1.00  0.72           H  
ATOM   4241  HA  ALA A 272      10.904  18.784  23.633  1.00  0.72           H  
ATOM   4242 1HB  ALA A 272      12.482  20.595  24.066  1.00  0.72           H  
ATOM   4243 2HB  ALA A 272      10.878  21.215  23.663  1.00  0.72           H  
ATOM   4244 3HB  ALA A 272      11.441  21.205  25.345  1.00  0.72           H  
ATOM   4245  N   ARG A 273      11.474  18.764  26.877  1.00  0.74           N  
ATOM   4246  CA  ARG A 273      12.218  18.071  27.921  1.00  0.74           C  
ATOM   4247  C   ARG A 273      11.708  16.649  28.186  1.00  0.74           C  
ATOM   4248  O   ARG A 273      12.477  15.767  28.579  1.00  0.74           O  
ATOM   4249  CB  ARG A 273      12.131  18.857  29.218  1.00  0.74           C  
ATOM   4250  CG  ARG A 273      12.852  20.199  29.222  1.00  0.74           C  
ATOM   4251  CD  ARG A 273      12.617  20.938  30.497  1.00  0.74           C  
ATOM   4252  NE  ARG A 273      13.220  20.262  31.648  1.00  0.74           N  
ATOM   4253  CZ  ARG A 273      12.979  20.577  32.940  1.00  0.74           C  
ATOM   4254  NH1 ARG A 273      12.151  21.554  33.237  1.00  0.74           N  
ATOM   4255  NH2 ARG A 273      13.578  19.903  33.909  1.00  0.74           N  
ATOM   4256  H   ARG A 273      10.785  19.473  27.139  1.00  0.74           H  
ATOM   4257  HA  ARG A 273      13.261  18.015  27.613  1.00  0.74           H  
ATOM   4258 1HB  ARG A 273      11.079  19.056  29.437  1.00  0.74           H  
ATOM   4259 2HB  ARG A 273      12.528  18.258  30.035  1.00  0.74           H  
ATOM   4260 1HG  ARG A 273      13.921  20.040  29.102  1.00  0.74           H  
ATOM   4261 2HG  ARG A 273      12.478  20.809  28.397  1.00  0.74           H  
ATOM   4262 1HD  ARG A 273      13.046  21.934  30.423  1.00  0.74           H  
ATOM   4263 2HD  ARG A 273      11.543  21.020  30.670  1.00  0.74           H  
ATOM   4264  HE  ARG A 273      13.863  19.502  31.463  1.00  0.74           H  
ATOM   4265 1HH1 ARG A 273      11.691  22.067  32.500  1.00  0.74           H  
ATOM   4266 2HH1 ARG A 273      11.973  21.788  34.203  1.00  0.74           H  
ATOM   4267 1HH2 ARG A 273      14.216  19.152  33.683  1.00  0.74           H  
ATOM   4268 2HH2 ARG A 273      13.399  20.139  34.873  1.00  0.74           H  
ATOM   4269  N   THR A 274      10.408  16.446  27.993  1.00  0.75           N  
ATOM   4270  CA  THR A 274       9.729  15.196  28.300  1.00  0.75           C  
ATOM   4271  C   THR A 274       9.706  14.156  27.170  1.00  0.75           C  
ATOM   4272  O   THR A 274      10.018  12.977  27.400  1.00  0.75           O  
ATOM   4273  CB  THR A 274       8.291  15.525  28.689  1.00  0.75           C  
ATOM   4274  OG1 THR A 274       8.300  16.397  29.815  1.00  0.75           O  
ATOM   4275  CG2 THR A 274       7.539  14.323  28.999  1.00  0.75           C  
ATOM   4276  H   THR A 274       9.840  17.225  27.673  1.00  0.75           H  
ATOM   4277  HA  THR A 274      10.230  14.750  29.157  1.00  0.75           H  
ATOM   4278  HB  THR A 274       7.816  16.029  27.855  1.00  0.75           H  
ATOM   4279  HG1 THR A 274       8.483  17.304  29.480  1.00  0.75           H  
ATOM   4280 1HG2 THR A 274       6.517  14.581  29.260  1.00  0.75           H  
ATOM   4281 2HG2 THR A 274       7.546  13.694  28.120  1.00  0.75           H  
ATOM   4282 3HG2 THR A 274       8.006  13.818  29.828  1.00  0.75           H  
ATOM   4283  N   GLU A 275       9.327  14.590  25.960  1.00  0.76           N  
ATOM   4284  CA  GLU A 275       9.176  13.712  24.797  1.00  0.76           C  
ATOM   4285  C   GLU A 275      10.380  13.851  23.860  1.00  0.76           C  
ATOM   4286  O   GLU A 275      10.755  12.902  23.172  1.00  0.76           O  
ATOM   4287  CB  GLU A 275       7.893  14.053  24.017  1.00  0.76           C  
ATOM   4288  CG  GLU A 275       6.561  13.919  24.793  1.00  0.76           C  
ATOM   4289  CD  GLU A 275       6.056  12.523  25.115  1.00  0.76           C  
ATOM   4290  OE1 GLU A 275       6.515  11.575  24.538  1.00  0.76           O  
ATOM   4291  OE2 GLU A 275       5.148  12.425  25.939  1.00  0.76           O  
ATOM   4292  H   GLU A 275       9.118  15.575  25.842  1.00  0.76           H  
ATOM   4293  HA  GLU A 275       9.123  12.679  25.140  1.00  0.76           H  
ATOM   4294 1HB  GLU A 275       7.964  15.080  23.654  1.00  0.76           H  
ATOM   4295 2HB  GLU A 275       7.824  13.412  23.138  1.00  0.76           H  
ATOM   4296 1HG  GLU A 275       6.723  14.441  25.720  1.00  0.76           H  
ATOM   4297 2HG  GLU A 275       5.782  14.429  24.249  1.00  0.76           H  
ATOM   4298  N   GLY A 276      10.976  15.047  23.829  1.00  0.75           N  
ATOM   4299  CA  GLY A 276      12.102  15.324  22.934  1.00  0.75           C  
ATOM   4300  C   GLY A 276      11.671  16.032  21.656  1.00  0.75           C  
ATOM   4301  O   GLY A 276      12.448  16.183  20.711  1.00  0.75           O  
ATOM   4302  H   GLY A 276      10.616  15.796  24.422  1.00  0.75           H  
ATOM   4303 1HA  GLY A 276      12.830  15.942  23.460  1.00  0.75           H  
ATOM   4304 2HA  GLY A 276      12.604  14.391  22.683  1.00  0.75           H  
ATOM   4305  N   LEU A 277      10.422  16.462  21.626  1.00  0.74           N  
ATOM   4306  CA  LEU A 277       9.900  17.173  20.480  1.00  0.74           C  
ATOM   4307  C   LEU A 277      10.022  18.670  20.713  1.00  0.74           C  
ATOM   4308  O   LEU A 277       9.250  19.274  21.454  1.00  0.74           O  
ATOM   4309  CB  LEU A 277       8.444  16.764  20.232  1.00  0.74           C  
ATOM   4310  CG  LEU A 277       8.219  15.292  19.950  1.00  0.74           C  
ATOM   4311  CD1 LEU A 277       6.725  15.034  19.790  1.00  0.74           C  
ATOM   4312  CD2 LEU A 277       8.989  14.915  18.697  1.00  0.74           C  
ATOM   4313  H   LEU A 277       9.831  16.291  22.426  1.00  0.74           H  
ATOM   4314  HA  LEU A 277      10.488  16.914  19.601  1.00  0.74           H  
ATOM   4315 1HB  LEU A 277       7.882  16.992  21.099  1.00  0.74           H  
ATOM   4316 2HB  LEU A 277       8.040  17.321  19.405  1.00  0.74           H  
ATOM   4317  HG  LEU A 277       8.579  14.694  20.793  1.00  0.74           H  
ATOM   4318 1HD1 LEU A 277       6.555  13.975  19.591  1.00  0.74           H  
ATOM   4319 2HD1 LEU A 277       6.210  15.313  20.705  1.00  0.74           H  
ATOM   4320 3HD1 LEU A 277       6.348  15.622  18.966  1.00  0.74           H  
ATOM   4321 1HD2 LEU A 277       8.844  13.859  18.486  1.00  0.74           H  
ATOM   4322 2HD2 LEU A 277       8.637  15.502  17.858  1.00  0.74           H  
ATOM   4323 3HD2 LEU A 277      10.052  15.109  18.854  1.00  0.74           H  
ATOM   4324  N   PHE A 278      10.987  19.287  20.050  1.00  0.73           N  
ATOM   4325  CA  PHE A 278      11.285  20.707  20.247  1.00  0.73           C  
ATOM   4326  C   PHE A 278      10.351  21.594  19.481  1.00  0.73           C  
ATOM   4327  O   PHE A 278      10.752  22.237  18.518  1.00  0.73           O  
ATOM   4328  CB  PHE A 278      12.715  20.973  19.804  1.00  0.73           C  
ATOM   4329  CG  PHE A 278      13.678  20.384  20.767  1.00  0.73           C  
ATOM   4330  CD1 PHE A 278      14.213  19.128  20.569  1.00  0.73           C  
ATOM   4331  CD2 PHE A 278      14.072  21.109  21.876  1.00  0.73           C  
ATOM   4332  CE1 PHE A 278      15.101  18.596  21.480  1.00  0.73           C  
ATOM   4333  CE2 PHE A 278      14.964  20.588  22.785  1.00  0.73           C  
ATOM   4334  CZ  PHE A 278      15.475  19.325  22.591  1.00  0.73           C  
ATOM   4335  H   PHE A 278      11.570  18.739  19.432  1.00  0.73           H  
ATOM   4336  HA  PHE A 278      11.188  20.941  21.305  1.00  0.73           H  
ATOM   4337 1HB  PHE A 278      12.889  20.540  18.824  1.00  0.73           H  
ATOM   4338 2HB  PHE A 278      12.891  22.048  19.742  1.00  0.73           H  
ATOM   4339  HD1 PHE A 278      13.916  18.546  19.694  1.00  0.73           H  
ATOM   4340  HD2 PHE A 278      13.664  22.103  22.026  1.00  0.73           H  
ATOM   4341  HE1 PHE A 278      15.503  17.597  21.320  1.00  0.73           H  
ATOM   4342  HE2 PHE A 278      15.259  21.171  23.658  1.00  0.73           H  
ATOM   4343  HZ  PHE A 278      16.176  18.903  23.309  1.00  0.73           H  
ATOM   4344  N   MET A 279       9.102  21.602  19.913  1.00  0.70           N  
ATOM   4345  CA  MET A 279       8.031  22.310  19.236  1.00  0.70           C  
ATOM   4346  C   MET A 279       7.932  23.759  19.683  1.00  0.70           C  
ATOM   4347  O   MET A 279       8.473  24.143  20.723  1.00  0.70           O  
ATOM   4348  CB  MET A 279       6.726  21.598  19.444  1.00  0.70           C  
ATOM   4349  CG  MET A 279       6.755  20.140  19.025  1.00  0.70           C  
ATOM   4350  SD  MET A 279       7.015  19.871  17.302  1.00  0.70           S  
ATOM   4351  CE  MET A 279       8.735  19.388  17.133  1.00  0.70           C  
ATOM   4352  H   MET A 279       8.901  21.023  20.728  1.00  0.70           H  
ATOM   4353  HA  MET A 279       8.239  22.307  18.172  1.00  0.70           H  
ATOM   4354 1HB  MET A 279       6.383  21.709  20.466  1.00  0.70           H  
ATOM   4355 2HB  MET A 279       6.014  22.059  18.797  1.00  0.70           H  
ATOM   4356 1HG  MET A 279       7.532  19.634  19.566  1.00  0.70           H  
ATOM   4357 2HG  MET A 279       5.808  19.699  19.288  1.00  0.70           H  
ATOM   4358 1HE  MET A 279       8.948  19.194  16.097  1.00  0.70           H  
ATOM   4359 2HE  MET A 279       9.366  20.180  17.466  1.00  0.70           H  
ATOM   4360 3HE  MET A 279       8.932  18.494  17.703  1.00  0.70           H  
ATOM   4361  N   GLY A 280       7.259  24.567  18.881  1.00  0.68           N  
ATOM   4362  CA  GLY A 280       7.079  25.978  19.188  1.00  0.68           C  
ATOM   4363  C   GLY A 280       5.861  26.275  20.058  1.00  0.68           C  
ATOM   4364  O   GLY A 280       5.211  25.366  20.593  1.00  0.68           O  
ATOM   4365  H   GLY A 280       6.856  24.197  18.017  1.00  0.68           H  
ATOM   4366 1HA  GLY A 280       7.974  26.359  19.668  1.00  0.68           H  
ATOM   4367 2HA  GLY A 280       6.979  26.510  18.249  1.00  0.68           H  
ATOM   4368  N   TYR A 281       5.555  27.567  20.201  1.00  0.65           N  
ATOM   4369  CA  TYR A 281       4.447  28.009  21.039  1.00  0.65           C  
ATOM   4370  C   TYR A 281       3.056  27.566  20.589  1.00  0.65           C  
ATOM   4371  O   TYR A 281       2.223  27.233  21.439  1.00  0.65           O  
ATOM   4372  CB  TYR A 281       4.381  29.516  21.149  1.00  0.65           C  
ATOM   4373  CG  TYR A 281       5.347  30.217  22.000  1.00  0.65           C  
ATOM   4374  CD1 TYR A 281       5.568  31.561  21.771  1.00  0.65           C  
ATOM   4375  CD2 TYR A 281       5.981  29.586  23.018  1.00  0.65           C  
ATOM   4376  CE1 TYR A 281       6.422  32.262  22.563  1.00  0.65           C  
ATOM   4377  CE2 TYR A 281       6.837  30.310  23.815  1.00  0.65           C  
ATOM   4378  CZ  TYR A 281       7.052  31.616  23.590  1.00  0.65           C  
ATOM   4379  OH  TYR A 281       7.886  32.285  24.389  1.00  0.65           O  
ATOM   4380  H   TYR A 281       6.115  28.256  19.717  1.00  0.65           H  
ATOM   4381  HA  TYR A 281       4.607  27.595  22.036  1.00  0.65           H  
ATOM   4382 1HB  TYR A 281       4.426  29.953  20.150  1.00  0.65           H  
ATOM   4383 2HB  TYR A 281       3.418  29.739  21.557  1.00  0.65           H  
ATOM   4384  HD1 TYR A 281       5.054  32.064  20.957  1.00  0.65           H  
ATOM   4385  HD2 TYR A 281       5.802  28.527  23.207  1.00  0.65           H  
ATOM   4386  HE1 TYR A 281       6.588  33.318  22.384  1.00  0.65           H  
ATOM   4387  HE2 TYR A 281       7.346  29.840  24.643  1.00  0.65           H  
ATOM   4388  HH  TYR A 281       8.256  31.688  25.050  1.00  0.65           H  
ATOM   4389  N   THR A 282       2.756  27.573  19.275  1.00  0.63           N  
ATOM   4390  CA  THR A 282       1.383  27.207  18.934  1.00  0.63           C  
ATOM   4391  C   THR A 282       1.207  25.710  19.070  1.00  0.63           C  
ATOM   4392  O   THR A 282       0.118  25.233  19.391  1.00  0.63           O  
ATOM   4393  CB  THR A 282       0.938  27.696  17.538  1.00  0.63           C  
ATOM   4394  OG1 THR A 282       1.781  27.190  16.536  1.00  0.63           O  
ATOM   4395  CG2 THR A 282       0.914  29.169  17.477  1.00  0.63           C  
ATOM   4396  H   THR A 282       3.441  27.793  18.535  1.00  0.63           H  
ATOM   4397  HA  THR A 282       0.717  27.685  19.650  1.00  0.63           H  
ATOM   4398  HB  THR A 282      -0.067  27.336  17.351  1.00  0.63           H  
ATOM   4399  HG1 THR A 282       2.696  27.495  16.709  1.00  0.63           H  
ATOM   4400 1HG2 THR A 282       0.567  29.461  16.500  1.00  0.63           H  
ATOM   4401 2HG2 THR A 282       0.237  29.531  18.225  1.00  0.63           H  
ATOM   4402 3HG2 THR A 282       1.915  29.562  17.654  1.00  0.63           H  
ATOM   4403  N   SER A 283       2.286  24.952  18.914  1.00  0.62           N  
ATOM   4404  CA  SER A 283       2.169  23.526  19.132  1.00  0.62           C  
ATOM   4405  C   SER A 283       1.855  23.298  20.614  1.00  0.62           C  
ATOM   4406  O   SER A 283       0.971  22.506  20.957  1.00  0.62           O  
ATOM   4407  CB  SER A 283       3.450  22.863  18.764  1.00  0.62           C  
ATOM   4408  OG  SER A 283       3.715  23.030  17.387  1.00  0.62           O  
ATOM   4409  H   SER A 283       3.179  25.355  18.588  1.00  0.62           H  
ATOM   4410  HA  SER A 283       1.354  23.131  18.523  1.00  0.62           H  
ATOM   4411 1HB  SER A 283       4.250  23.309  19.345  1.00  0.62           H  
ATOM   4412 2HB  SER A 283       3.406  21.807  19.009  1.00  0.62           H  
ATOM   4413  HG  SER A 283       4.121  23.937  17.322  1.00  0.62           H  
ATOM   4414  N   GLY A 284       2.545  24.055  21.489  1.00  0.61           N  
ATOM   4415  CA  GLY A 284       2.324  23.983  22.930  1.00  0.61           C  
ATOM   4416  C   GLY A 284       0.879  24.340  23.267  1.00  0.61           C  
ATOM   4417  O   GLY A 284       0.260  23.699  24.120  1.00  0.61           O  
ATOM   4418  H   GLY A 284       3.279  24.678  21.142  1.00  0.61           H  
ATOM   4419 1HA  GLY A 284       2.558  22.983  23.291  1.00  0.61           H  
ATOM   4420 2HA  GLY A 284       2.998  24.677  23.433  1.00  0.61           H  
ATOM   4421  N   ALA A 285       0.320  25.340  22.571  1.00  0.60           N  
ATOM   4422  CA  ALA A 285      -1.068  25.737  22.789  1.00  0.60           C  
ATOM   4423  C   ALA A 285      -2.005  24.583  22.500  1.00  0.60           C  
ATOM   4424  O   ALA A 285      -2.911  24.286  23.285  1.00  0.60           O  
ATOM   4425  CB  ALA A 285      -1.433  26.896  21.869  1.00  0.60           C  
ATOM   4426  H   ALA A 285       0.894  25.855  21.904  1.00  0.60           H  
ATOM   4427  HA  ALA A 285      -1.190  26.028  23.833  1.00  0.60           H  
ATOM   4428 1HB  ALA A 285      -2.460  27.181  22.012  1.00  0.60           H  
ATOM   4429 2HB  ALA A 285      -0.779  27.741  22.074  1.00  0.60           H  
ATOM   4430 3HB  ALA A 285      -1.303  26.593  20.857  1.00  0.60           H  
ATOM   4431  N   ALA A 286      -1.756  23.893  21.389  1.00  0.60           N  
ATOM   4432  CA  ALA A 286      -2.597  22.774  21.015  1.00  0.60           C  
ATOM   4433  C   ALA A 286      -2.507  21.655  22.048  1.00  0.60           C  
ATOM   4434  O   ALA A 286      -3.519  21.057  22.415  1.00  0.60           O  
ATOM   4435  CB  ALA A 286      -2.214  22.283  19.642  1.00  0.60           C  
ATOM   4436  H   ALA A 286      -0.990  24.183  20.777  1.00  0.60           H  
ATOM   4437  HA  ALA A 286      -3.619  23.125  20.983  1.00  0.60           H  
ATOM   4438 1HB  ALA A 286      -2.876  21.503  19.354  1.00  0.60           H  
ATOM   4439 2HB  ALA A 286      -2.302  23.088  18.931  1.00  0.60           H  
ATOM   4440 3HB  ALA A 286      -1.187  21.923  19.650  1.00  0.60           H  
ATOM   4441  N   ILE A 287      -1.308  21.405  22.571  1.00  0.61           N  
ATOM   4442  CA  ILE A 287      -1.163  20.361  23.579  1.00  0.61           C  
ATOM   4443  C   ILE A 287      -1.885  20.744  24.850  1.00  0.61           C  
ATOM   4444  O   ILE A 287      -2.540  19.906  25.477  1.00  0.61           O  
ATOM   4445  CB  ILE A 287       0.269  20.084  23.978  1.00  0.61           C  
ATOM   4446  CG1 ILE A 287       1.027  19.507  22.902  1.00  0.61           C  
ATOM   4447  CG2 ILE A 287       0.262  19.147  25.144  1.00  0.61           C  
ATOM   4448  CD1 ILE A 287       2.474  19.466  23.220  1.00  0.61           C  
ATOM   4449  H   ILE A 287      -0.491  21.920  22.233  1.00  0.61           H  
ATOM   4450  HA  ILE A 287      -1.599  19.443  23.194  1.00  0.61           H  
ATOM   4451  HB  ILE A 287       0.743  21.013  24.232  1.00  0.61           H  
ATOM   4452 1HG1 ILE A 287       0.671  18.498  22.702  1.00  0.61           H  
ATOM   4453 2HG1 ILE A 287       0.885  20.116  22.016  1.00  0.61           H  
ATOM   4454 1HG2 ILE A 287       1.282  18.970  25.441  1.00  0.61           H  
ATOM   4455 2HG2 ILE A 287      -0.287  19.591  25.967  1.00  0.61           H  
ATOM   4456 3HG2 ILE A 287      -0.211  18.207  24.862  1.00  0.61           H  
ATOM   4457 1HD1 ILE A 287       2.990  19.044  22.399  1.00  0.61           H  
ATOM   4458 2HD1 ILE A 287       2.838  20.476  23.400  1.00  0.61           H  
ATOM   4459 3HD1 ILE A 287       2.640  18.857  24.107  1.00  0.61           H  
ATOM   4460  N   GLN A 288      -1.737  22.001  25.265  1.00  0.62           N  
ATOM   4461  CA  GLN A 288      -2.399  22.450  26.471  1.00  0.62           C  
ATOM   4462  C   GLN A 288      -3.888  22.238  26.317  1.00  0.62           C  
ATOM   4463  O   GLN A 288      -4.548  21.784  27.251  1.00  0.62           O  
ATOM   4464  CB  GLN A 288      -2.116  23.923  26.716  1.00  0.62           C  
ATOM   4465  CG  GLN A 288      -2.673  24.475  28.013  1.00  0.62           C  
ATOM   4466  CD  GLN A 288      -1.984  23.911  29.264  1.00  0.62           C  
ATOM   4467  OE1 GLN A 288      -0.759  23.954  29.384  1.00  0.62           O  
ATOM   4468  NE2 GLN A 288      -2.767  23.407  30.207  1.00  0.62           N  
ATOM   4469  H   GLN A 288      -1.161  22.652  24.731  1.00  0.62           H  
ATOM   4470  HA  GLN A 288      -2.049  21.861  27.314  1.00  0.62           H  
ATOM   4471 1HB  GLN A 288      -1.036  24.088  26.706  1.00  0.62           H  
ATOM   4472 2HB  GLN A 288      -2.533  24.507  25.896  1.00  0.62           H  
ATOM   4473 1HG  GLN A 288      -2.584  25.552  27.998  1.00  0.62           H  
ATOM   4474 2HG  GLN A 288      -3.729  24.203  28.059  1.00  0.62           H  
ATOM   4475 1HE2 GLN A 288      -2.364  23.057  31.050  1.00  0.62           H  
ATOM   4476 2HE2 GLN A 288      -3.757  23.399  30.082  1.00  0.62           H  
ATOM   4477  N   ALA A 289      -4.414  22.503  25.119  1.00  0.63           N  
ATOM   4478  CA  ALA A 289      -5.819  22.279  24.854  1.00  0.63           C  
ATOM   4479  C   ALA A 289      -6.181  20.815  25.030  1.00  0.63           C  
ATOM   4480  O   ALA A 289      -7.205  20.500  25.628  1.00  0.63           O  
ATOM   4481  CB  ALA A 289      -6.150  22.736  23.479  1.00  0.63           C  
ATOM   4482  H   ALA A 289      -3.827  22.900  24.382  1.00  0.63           H  
ATOM   4483  HA  ALA A 289      -6.399  22.851  25.566  1.00  0.63           H  
ATOM   4484 1HB  ALA A 289      -7.181  22.578  23.293  1.00  0.63           H  
ATOM   4485 2HB  ALA A 289      -5.910  23.791  23.391  1.00  0.63           H  
ATOM   4486 3HB  ALA A 289      -5.582  22.184  22.771  1.00  0.63           H  
ATOM   4487  N   VAL A 290      -5.309  19.903  24.586  1.00  0.65           N  
ATOM   4488  CA  VAL A 290      -5.599  18.480  24.743  1.00  0.65           C  
ATOM   4489  C   VAL A 290      -5.737  18.161  26.226  1.00  0.65           C  
ATOM   4490  O   VAL A 290      -6.674  17.470  26.645  1.00  0.65           O  
ATOM   4491  CB  VAL A 290      -4.462  17.611  24.153  1.00  0.65           C  
ATOM   4492  CG1 VAL A 290      -4.650  16.167  24.514  1.00  0.65           C  
ATOM   4493  CG2 VAL A 290      -4.415  17.736  22.648  1.00  0.65           C  
ATOM   4494  H   VAL A 290      -4.471  20.209  24.090  1.00  0.65           H  
ATOM   4495  HA  VAL A 290      -6.529  18.251  24.231  1.00  0.65           H  
ATOM   4496  HB  VAL A 290      -3.527  17.933  24.578  1.00  0.65           H  
ATOM   4497 1HG1 VAL A 290      -3.818  15.596  24.109  1.00  0.65           H  
ATOM   4498 2HG1 VAL A 290      -4.673  16.058  25.595  1.00  0.65           H  
ATOM   4499 3HG1 VAL A 290      -5.568  15.806  24.091  1.00  0.65           H  
ATOM   4500 1HG2 VAL A 290      -3.599  17.130  22.268  1.00  0.65           H  
ATOM   4501 2HG2 VAL A 290      -5.344  17.386  22.232  1.00  0.65           H  
ATOM   4502 3HG2 VAL A 290      -4.257  18.766  22.370  1.00  0.65           H  
ATOM   4503  N   LYS A 291      -4.813  18.689  27.024  1.00  0.68           N  
ATOM   4504  CA  LYS A 291      -4.847  18.474  28.461  1.00  0.68           C  
ATOM   4505  C   LYS A 291      -6.138  19.043  29.058  1.00  0.68           C  
ATOM   4506  O   LYS A 291      -6.817  18.363  29.825  1.00  0.68           O  
ATOM   4507  CB  LYS A 291      -3.601  19.081  29.116  1.00  0.68           C  
ATOM   4508  CG  LYS A 291      -3.473  18.844  30.621  1.00  0.68           C  
ATOM   4509  CD  LYS A 291      -2.148  19.409  31.142  1.00  0.68           C  
ATOM   4510  CE  LYS A 291      -1.885  19.026  32.604  1.00  0.68           C  
ATOM   4511  NZ  LYS A 291      -2.874  19.623  33.545  1.00  0.68           N  
ATOM   4512  H   LYS A 291      -4.068  19.251  26.604  1.00  0.68           H  
ATOM   4513  HA  LYS A 291      -4.848  17.408  28.654  1.00  0.68           H  
ATOM   4514 1HB  LYS A 291      -2.708  18.689  28.627  1.00  0.68           H  
ATOM   4515 2HB  LYS A 291      -3.604  20.160  28.959  1.00  0.68           H  
ATOM   4516 1HG  LYS A 291      -4.302  19.336  31.142  1.00  0.68           H  
ATOM   4517 2HG  LYS A 291      -3.518  17.776  30.831  1.00  0.68           H  
ATOM   4518 1HD  LYS A 291      -1.333  19.026  30.526  1.00  0.68           H  
ATOM   4519 2HD  LYS A 291      -2.161  20.495  31.055  1.00  0.68           H  
ATOM   4520 1HE  LYS A 291      -1.924  17.941  32.696  1.00  0.68           H  
ATOM   4521 2HE  LYS A 291      -0.889  19.368  32.881  1.00  0.68           H  
ATOM   4522 1HZ  LYS A 291      -2.671  19.345  34.488  1.00  0.68           H  
ATOM   4523 2HZ  LYS A 291      -2.858  20.624  33.490  1.00  0.68           H  
ATOM   4524 3HZ  LYS A 291      -3.824  19.302  33.316  1.00  0.68           H  
ATOM   4525  N   GLN A 292      -6.511  20.268  28.675  1.00  0.71           N  
ATOM   4526  CA  GLN A 292      -7.715  20.897  29.219  1.00  0.71           C  
ATOM   4527  C   GLN A 292      -8.979  20.108  28.862  1.00  0.71           C  
ATOM   4528  O   GLN A 292      -9.869  19.921  29.700  1.00  0.71           O  
ATOM   4529  CB  GLN A 292      -7.860  22.313  28.657  1.00  0.71           C  
ATOM   4530  CG  GLN A 292      -6.845  23.371  29.144  1.00  0.71           C  
ATOM   4531  CD  GLN A 292      -6.930  24.684  28.297  1.00  0.71           C  
ATOM   4532  OE1 GLN A 292      -6.941  24.616  27.074  1.00  0.71           O  
ATOM   4533  NE2 GLN A 292      -7.014  25.851  28.930  1.00  0.71           N  
ATOM   4534  H   GLN A 292      -5.923  20.785  28.020  1.00  0.71           H  
ATOM   4535  HA  GLN A 292      -7.624  20.936  30.306  1.00  0.71           H  
ATOM   4536 1HB  GLN A 292      -7.785  22.262  27.574  1.00  0.71           H  
ATOM   4537 2HB  GLN A 292      -8.851  22.677  28.902  1.00  0.71           H  
ATOM   4538 1HG  GLN A 292      -7.060  23.616  30.184  1.00  0.71           H  
ATOM   4539 2HG  GLN A 292      -5.843  22.961  29.056  1.00  0.71           H  
ATOM   4540 1HE2 GLN A 292      -7.099  26.717  28.372  1.00  0.71           H  
ATOM   4541 2HE2 GLN A 292      -7.008  25.891  29.928  1.00  0.71           H  
ATOM   4542  N   TYR A 293      -9.048  19.609  27.628  1.00  0.74           N  
ATOM   4543  CA  TYR A 293     -10.206  18.836  27.209  1.00  0.74           C  
ATOM   4544  C   TYR A 293     -10.272  17.553  28.030  1.00  0.74           C  
ATOM   4545  O   TYR A 293     -11.348  17.112  28.459  1.00  0.74           O  
ATOM   4546  CB  TYR A 293     -10.123  18.510  25.721  1.00  0.74           C  
ATOM   4547  CG  TYR A 293     -10.343  19.682  24.767  1.00  0.74           C  
ATOM   4548  CD1 TYR A 293      -9.381  19.997  23.816  1.00  0.74           C  
ATOM   4549  CD2 TYR A 293     -11.489  20.431  24.841  1.00  0.74           C  
ATOM   4550  CE1 TYR A 293      -9.571  21.047  22.966  1.00  0.74           C  
ATOM   4551  CE2 TYR A 293     -11.684  21.478  23.983  1.00  0.74           C  
ATOM   4552  CZ  TYR A 293     -10.733  21.784  23.057  1.00  0.74           C  
ATOM   4553  OH  TYR A 293     -10.942  22.821  22.212  1.00  0.74           O  
ATOM   4554  H   TYR A 293      -8.295  19.793  26.964  1.00  0.74           H  
ATOM   4555  HA  TYR A 293     -11.107  19.414  27.402  1.00  0.74           H  
ATOM   4556 1HB  TYR A 293      -9.126  18.138  25.533  1.00  0.74           H  
ATOM   4557 2HB  TYR A 293     -10.829  17.718  25.475  1.00  0.74           H  
ATOM   4558  HD1 TYR A 293      -8.474  19.406  23.747  1.00  0.74           H  
ATOM   4559  HD2 TYR A 293     -12.232  20.196  25.570  1.00  0.74           H  
ATOM   4560  HE1 TYR A 293      -8.820  21.293  22.219  1.00  0.74           H  
ATOM   4561  HE2 TYR A 293     -12.601  22.072  24.039  1.00  0.74           H  
ATOM   4562  HH  TYR A 293     -11.816  23.184  22.384  1.00  0.74           H  
ATOM   4563  N   ALA A 294      -9.106  16.955  28.288  1.00  0.78           N  
ATOM   4564  CA  ALA A 294      -9.069  15.752  29.093  1.00  0.78           C  
ATOM   4565  C   ALA A 294      -9.553  16.026  30.520  1.00  0.78           C  
ATOM   4566  O   ALA A 294     -10.357  15.267  31.065  1.00  0.78           O  
ATOM   4567  CB  ALA A 294      -7.667  15.207  29.128  1.00  0.78           C  
ATOM   4568  H   ALA A 294      -8.236  17.329  27.902  1.00  0.78           H  
ATOM   4569  HA  ALA A 294      -9.733  15.020  28.637  1.00  0.78           H  
ATOM   4570 1HB  ALA A 294      -7.659  14.292  29.714  1.00  0.78           H  
ATOM   4571 2HB  ALA A 294      -7.321  15.002  28.124  1.00  0.78           H  
ATOM   4572 3HB  ALA A 294      -7.011  15.936  29.583  1.00  0.78           H  
ATOM   4573  N   GLU A 295      -9.123  17.153  31.102  1.00  0.81           N  
ATOM   4574  CA  GLU A 295      -9.513  17.528  32.466  1.00  0.81           C  
ATOM   4575  C   GLU A 295     -11.014  17.754  32.565  1.00  0.81           C  
ATOM   4576  O   GLU A 295     -11.634  17.474  33.593  1.00  0.81           O  
ATOM   4577  CB  GLU A 295      -8.744  18.763  32.954  1.00  0.81           C  
ATOM   4578  CG  GLU A 295      -7.259  18.501  33.223  1.00  0.81           C  
ATOM   4579  CD  GLU A 295      -6.478  19.717  33.670  1.00  0.81           C  
ATOM   4580  OE1 GLU A 295      -7.013  20.800  33.702  1.00  0.81           O  
ATOM   4581  OE2 GLU A 295      -5.312  19.543  33.982  1.00  0.81           O  
ATOM   4582  H   GLU A 295      -8.465  17.745  30.594  1.00  0.81           H  
ATOM   4583  HA  GLU A 295      -9.259  16.701  33.128  1.00  0.81           H  
ATOM   4584 1HB  GLU A 295      -8.814  19.550  32.203  1.00  0.81           H  
ATOM   4585 2HB  GLU A 295      -9.197  19.138  33.869  1.00  0.81           H  
ATOM   4586 1HG  GLU A 295      -7.181  17.740  33.996  1.00  0.81           H  
ATOM   4587 2HG  GLU A 295      -6.806  18.100  32.322  1.00  0.81           H  
ATOM   4588  N   ALA A 296     -11.604  18.222  31.468  1.00  0.86           N  
ATOM   4589  CA  ALA A 296     -13.029  18.488  31.379  1.00  0.86           C  
ATOM   4590  C   ALA A 296     -13.849  17.208  31.185  1.00  0.86           C  
ATOM   4591  O   ALA A 296     -15.080  17.263  31.161  1.00  0.86           O  
ATOM   4592  CB  ALA A 296     -13.302  19.432  30.226  1.00  0.86           C  
ATOM   4593  H   ALA A 296     -11.015  18.463  30.669  1.00  0.86           H  
ATOM   4594  HA  ALA A 296     -13.342  18.954  32.311  1.00  0.86           H  
ATOM   4595 1HB  ALA A 296     -14.362  19.649  30.186  1.00  0.86           H  
ATOM   4596 2HB  ALA A 296     -12.740  20.355  30.372  1.00  0.86           H  
ATOM   4597 3HB  ALA A 296     -12.985  18.961  29.300  1.00  0.86           H  
ATOM   4598  N   GLY A 297     -13.181  16.059  31.015  1.00  0.90           N  
ATOM   4599  CA  GLY A 297     -13.865  14.789  30.815  1.00  0.90           C  
ATOM   4600  C   GLY A 297     -14.377  14.584  29.392  1.00  0.90           C  
ATOM   4601  O   GLY A 297     -15.279  13.776  29.170  1.00  0.90           O  
ATOM   4602  H   GLY A 297     -12.163  16.040  31.048  1.00  0.90           H  
ATOM   4603 1HA  GLY A 297     -13.175  13.983  31.066  1.00  0.90           H  
ATOM   4604 2HA  GLY A 297     -14.697  14.721  31.512  1.00  0.90           H  
ATOM   4605  N   LYS A 298     -13.821  15.315  28.424  1.00  0.94           N  
ATOM   4606  CA  LYS A 298     -14.285  15.212  27.044  1.00  0.94           C  
ATOM   4607  C   LYS A 298     -13.625  14.068  26.270  1.00  0.94           C  
ATOM   4608  O   LYS A 298     -14.100  13.658  25.211  1.00  0.94           O  
ATOM   4609  CB  LYS A 298     -14.082  16.559  26.382  1.00  0.94           C  
ATOM   4610  CG  LYS A 298     -14.989  17.617  27.014  1.00  0.94           C  
ATOM   4611  CD  LYS A 298     -14.745  18.998  26.485  1.00  0.94           C  
ATOM   4612  CE  LYS A 298     -15.724  19.995  27.094  1.00  0.94           C  
ATOM   4613  NZ  LYS A 298     -15.446  21.387  26.662  1.00  0.94           N  
ATOM   4614  H   LYS A 298     -13.059  15.962  28.638  1.00  0.94           H  
ATOM   4615  HA  LYS A 298     -15.356  15.011  27.065  1.00  0.94           H  
ATOM   4616 1HB  LYS A 298     -13.045  16.874  26.490  1.00  0.94           H  
ATOM   4617 2HB  LYS A 298     -14.305  16.491  25.316  1.00  0.94           H  
ATOM   4618 1HG  LYS A 298     -16.029  17.352  26.830  1.00  0.94           H  
ATOM   4619 2HG  LYS A 298     -14.827  17.620  28.094  1.00  0.94           H  
ATOM   4620 1HD  LYS A 298     -13.748  19.288  26.776  1.00  0.94           H  
ATOM   4621 2HD  LYS A 298     -14.825  19.022  25.393  1.00  0.94           H  
ATOM   4622 1HE  LYS A 298     -16.732  19.729  26.781  1.00  0.94           H  
ATOM   4623 2HE  LYS A 298     -15.665  19.941  28.175  1.00  0.94           H  
ATOM   4624 1HZ  LYS A 298     -16.118  22.011  27.072  1.00  0.94           H  
ATOM   4625 2HZ  LYS A 298     -14.522  21.657  26.944  1.00  0.94           H  
ATOM   4626 3HZ  LYS A 298     -15.514  21.449  25.636  1.00  0.94           H  
ATOM   4627  N   PHE A 299     -12.527  13.554  26.802  1.00  0.96           N  
ATOM   4628  CA  PHE A 299     -11.808  12.438  26.198  1.00  0.96           C  
ATOM   4629  C   PHE A 299     -12.014  11.232  27.113  1.00  0.96           C  
ATOM   4630  O   PHE A 299     -12.195  11.409  28.318  1.00  0.96           O  
ATOM   4631  CB  PHE A 299     -10.319  12.741  26.057  1.00  0.96           C  
ATOM   4632  CG  PHE A 299      -9.967  13.916  25.134  1.00  0.96           C  
ATOM   4633  CD1 PHE A 299     -10.749  14.285  24.055  1.00  0.96           C  
ATOM   4634  CD2 PHE A 299      -8.830  14.644  25.361  1.00  0.96           C  
ATOM   4635  CE1 PHE A 299     -10.370  15.357  23.246  1.00  0.96           C  
ATOM   4636  CE2 PHE A 299      -8.471  15.680  24.555  1.00  0.96           C  
ATOM   4637  CZ  PHE A 299      -9.232  16.040  23.499  1.00  0.96           C  
ATOM   4638  H   PHE A 299     -12.195  13.945  27.669  1.00  0.96           H  
ATOM   4639  HA  PHE A 299     -12.228  12.213  25.216  1.00  0.96           H  
ATOM   4640 1HB  PHE A 299      -9.901  12.945  27.042  1.00  0.96           H  
ATOM   4641 2HB  PHE A 299      -9.815  11.852  25.674  1.00  0.96           H  
ATOM   4642  HD1 PHE A 299     -11.666  13.732  23.844  1.00  0.96           H  
ATOM   4643  HD2 PHE A 299      -8.202  14.387  26.195  1.00  0.96           H  
ATOM   4644  HE1 PHE A 299     -10.975  15.654  22.413  1.00  0.96           H  
ATOM   4645  HE2 PHE A 299      -7.580  16.223  24.769  1.00  0.96           H  
ATOM   4646  HZ  PHE A 299      -8.936  16.876  22.866  1.00  0.96           H  
ATOM   4647  N   ASP A 300     -11.949  10.018  26.578  1.00  0.95           N  
ATOM   4648  CA  ASP A 300     -12.123   8.834  27.419  1.00  0.95           C  
ATOM   4649  C   ASP A 300     -11.243   7.686  26.929  1.00  0.95           C  
ATOM   4650  O   ASP A 300     -10.505   7.832  25.947  1.00  0.95           O  
ATOM   4651  CB  ASP A 300     -13.613   8.421  27.415  1.00  0.95           C  
ATOM   4652  CG  ASP A 300     -14.095   7.669  28.696  1.00  0.95           C  
ATOM   4653  OD1 ASP A 300     -13.265   7.127  29.392  1.00  0.95           O  
ATOM   4654  OD2 ASP A 300     -15.276   7.657  28.950  1.00  0.95           O  
ATOM   4655  H   ASP A 300     -11.814   9.894  25.584  1.00  0.95           H  
ATOM   4656  HA  ASP A 300     -11.830   9.080  28.435  1.00  0.95           H  
ATOM   4657 1HB  ASP A 300     -14.231   9.312  27.289  1.00  0.95           H  
ATOM   4658 2HB  ASP A 300     -13.796   7.774  26.553  1.00  0.95           H  
ATOM   4659  N   GLU A 301     -11.323   6.558  27.621  1.00  0.91           N  
ATOM   4660  CA  GLU A 301     -10.498   5.397  27.321  1.00  0.91           C  
ATOM   4661  C   GLU A 301     -10.594   5.011  25.855  1.00  0.91           C  
ATOM   4662  O   GLU A 301     -11.683   4.902  25.293  1.00  0.91           O  
ATOM   4663  CB  GLU A 301     -10.898   4.223  28.215  1.00  0.91           C  
ATOM   4664  CG  GLU A 301     -10.035   2.972  28.060  1.00  0.91           C  
ATOM   4665  CD  GLU A 301     -10.421   1.848  29.003  1.00  0.91           C  
ATOM   4666  OE1 GLU A 301     -11.324   2.028  29.785  1.00  0.91           O  
ATOM   4667  OE2 GLU A 301      -9.807   0.809  28.932  1.00  0.91           O  
ATOM   4668  H   GLU A 301     -11.965   6.536  28.412  1.00  0.91           H  
ATOM   4669  HA  GLU A 301      -9.462   5.646  27.536  1.00  0.91           H  
ATOM   4670 1HB  GLU A 301     -10.853   4.535  29.258  1.00  0.91           H  
ATOM   4671 2HB  GLU A 301     -11.931   3.946  28.003  1.00  0.91           H  
ATOM   4672 1HG  GLU A 301     -10.129   2.616  27.044  1.00  0.91           H  
ATOM   4673 2HG  GLU A 301      -8.994   3.242  28.224  1.00  0.91           H  
ATOM   4674  N   ASN A 302      -9.422   4.826  25.247  1.00  0.85           N  
ATOM   4675  CA  ASN A 302      -9.225   4.473  23.836  1.00  0.85           C  
ATOM   4676  C   ASN A 302      -9.647   5.551  22.833  1.00  0.85           C  
ATOM   4677  O   ASN A 302      -9.660   5.295  21.627  1.00  0.85           O  
ATOM   4678  CB  ASN A 302      -9.920   3.165  23.487  1.00  0.85           C  
ATOM   4679  CG  ASN A 302      -9.339   1.989  24.219  1.00  0.85           C  
ATOM   4680  OD1 ASN A 302      -8.115   1.881  24.367  1.00  0.85           O  
ATOM   4681  ND2 ASN A 302     -10.190   1.107  24.679  1.00  0.85           N  
ATOM   4682  H   ASN A 302      -8.594   4.945  25.816  1.00  0.85           H  
ATOM   4683  HA  ASN A 302      -8.155   4.323  23.685  1.00  0.85           H  
ATOM   4684 1HB  ASN A 302     -10.984   3.221  23.695  1.00  0.85           H  
ATOM   4685 2HB  ASN A 302      -9.818   2.987  22.417  1.00  0.85           H  
ATOM   4686 1HD2 ASN A 302      -9.861   0.306  25.182  1.00  0.85           H  
ATOM   4687 2HD2 ASN A 302     -11.172   1.239  24.539  1.00  0.85           H  
ATOM   4688  N   SER A 303      -9.925   6.770  23.303  1.00  0.78           N  
ATOM   4689  CA  SER A 303     -10.213   7.860  22.381  1.00  0.78           C  
ATOM   4690  C   SER A 303      -8.970   8.077  21.551  1.00  0.78           C  
ATOM   4691  O   SER A 303      -7.854   7.893  22.046  1.00  0.78           O  
ATOM   4692  CB  SER A 303     -10.559   9.145  23.117  1.00  0.78           C  
ATOM   4693  OG  SER A 303     -11.706   8.991  23.889  1.00  0.78           O  
ATOM   4694  H   SER A 303      -9.963   6.949  24.306  1.00  0.78           H  
ATOM   4695  HA  SER A 303     -11.036   7.576  21.721  1.00  0.78           H  
ATOM   4696 1HB  SER A 303      -9.728   9.434  23.753  1.00  0.78           H  
ATOM   4697 2HB  SER A 303     -10.709   9.949  22.391  1.00  0.78           H  
ATOM   4698  HG  SER A 303     -11.495   8.249  24.500  1.00  0.78           H  
ATOM   4699  N   ILE A 304      -9.140   8.458  20.299  1.00  0.71           N  
ATOM   4700  CA  ILE A 304      -7.991   8.722  19.449  1.00  0.71           C  
ATOM   4701  C   ILE A 304      -7.928  10.206  19.156  1.00  0.71           C  
ATOM   4702  O   ILE A 304      -8.707  10.741  18.347  1.00  0.71           O  
ATOM   4703  CB  ILE A 304      -8.084   7.916  18.154  1.00  0.71           C  
ATOM   4704  CG1 ILE A 304      -8.232   6.414  18.444  1.00  0.71           C  
ATOM   4705  CG2 ILE A 304      -6.928   8.208  17.195  1.00  0.71           C  
ATOM   4706  CD1 ILE A 304      -7.106   5.803  19.213  1.00  0.71           C  
ATOM   4707  H   ILE A 304     -10.078   8.654  19.957  1.00  0.71           H  
ATOM   4708  HA  ILE A 304      -7.079   8.439  19.975  1.00  0.71           H  
ATOM   4709  HB  ILE A 304      -9.005   8.200  17.684  1.00  0.71           H  
ATOM   4710 1HG1 ILE A 304      -9.158   6.256  18.999  1.00  0.71           H  
ATOM   4711 2HG1 ILE A 304      -8.310   5.890  17.498  1.00  0.71           H  
ATOM   4712 1HG2 ILE A 304      -7.079   7.646  16.271  1.00  0.71           H  
ATOM   4713 2HG2 ILE A 304      -6.888   9.275  16.973  1.00  0.71           H  
ATOM   4714 3HG2 ILE A 304      -6.021   7.909  17.634  1.00  0.71           H  
ATOM   4715 1HD1 ILE A 304      -7.311   4.743  19.358  1.00  0.71           H  
ATOM   4716 2HD1 ILE A 304      -6.178   5.923  18.661  1.00  0.71           H  
ATOM   4717 3HD1 ILE A 304      -7.030   6.291  20.170  1.00  0.71           H  
ATOM   4718  N   VAL A 305      -6.984  10.868  19.801  1.00  0.66           N  
ATOM   4719  CA  VAL A 305      -6.904  12.305  19.695  1.00  0.66           C  
ATOM   4720  C   VAL A 305      -5.656  12.692  18.934  1.00  0.66           C  
ATOM   4721  O   VAL A 305      -4.553  12.275  19.301  1.00  0.66           O  
ATOM   4722  CB  VAL A 305      -6.858  12.918  21.103  1.00  0.66           C  
ATOM   4723  CG1 VAL A 305      -6.776  14.461  21.027  1.00  0.66           C  
ATOM   4724  CG2 VAL A 305      -8.077  12.428  21.924  1.00  0.66           C  
ATOM   4725  H   VAL A 305      -6.354  10.373  20.440  1.00  0.66           H  
ATOM   4726  HA  VAL A 305      -7.779  12.674  19.166  1.00  0.66           H  
ATOM   4727  HB  VAL A 305      -5.969  12.574  21.579  1.00  0.66           H  
ATOM   4728 1HG1 VAL A 305      -6.714  14.871  22.031  1.00  0.66           H  
ATOM   4729 2HG1 VAL A 305      -5.891  14.756  20.461  1.00  0.66           H  
ATOM   4730 3HG1 VAL A 305      -7.667  14.849  20.533  1.00  0.66           H  
ATOM   4731 1HG2 VAL A 305      -8.029  12.831  22.923  1.00  0.66           H  
ATOM   4732 2HG2 VAL A 305      -8.996  12.747  21.464  1.00  0.66           H  
ATOM   4733 3HG2 VAL A 305      -8.064  11.339  21.977  1.00  0.66           H  
ATOM   4734  N   VAL A 306      -5.832  13.476  17.881  1.00  0.64           N  
ATOM   4735  CA  VAL A 306      -4.698  13.923  17.091  1.00  0.64           C  
ATOM   4736  C   VAL A 306      -4.497  15.413  17.250  1.00  0.64           C  
ATOM   4737  O   VAL A 306      -5.422  16.195  17.028  1.00  0.64           O  
ATOM   4738  CB  VAL A 306      -4.872  13.574  15.599  1.00  0.64           C  
ATOM   4739  CG1 VAL A 306      -3.679  14.118  14.784  1.00  0.64           C  
ATOM   4740  CG2 VAL A 306      -4.939  12.056  15.445  1.00  0.64           C  
ATOM   4741  H   VAL A 306      -6.783  13.756  17.631  1.00  0.64           H  
ATOM   4742  HA  VAL A 306      -3.810  13.413  17.446  1.00  0.64           H  
ATOM   4743  HB  VAL A 306      -5.776  14.034  15.224  1.00  0.64           H  
ATOM   4744 1HG1 VAL A 306      -3.805  13.869  13.733  1.00  0.64           H  
ATOM   4745 2HG1 VAL A 306      -3.628  15.199  14.892  1.00  0.64           H  
ATOM   4746 3HG1 VAL A 306      -2.751  13.674  15.154  1.00  0.64           H  
ATOM   4747 1HG2 VAL A 306      -5.055  11.814  14.398  1.00  0.64           H  
ATOM   4748 2HG2 VAL A 306      -4.029  11.613  15.811  1.00  0.64           H  
ATOM   4749 3HG2 VAL A 306      -5.784  11.662  16.008  1.00  0.64           H  
ATOM   4750  N   VAL A 307      -3.287  15.796  17.617  1.00  0.63           N  
ATOM   4751  CA  VAL A 307      -2.968  17.199  17.800  1.00  0.63           C  
ATOM   4752  C   VAL A 307      -1.970  17.581  16.722  1.00  0.63           C  
ATOM   4753  O   VAL A 307      -1.084  16.795  16.390  1.00  0.63           O  
ATOM   4754  CB  VAL A 307      -2.394  17.432  19.211  1.00  0.63           C  
ATOM   4755  CG1 VAL A 307      -1.118  16.703  19.398  1.00  0.63           C  
ATOM   4756  CG2 VAL A 307      -2.214  18.869  19.449  1.00  0.63           C  
ATOM   4757  H   VAL A 307      -2.584  15.077  17.800  1.00  0.63           H  
ATOM   4758  HA  VAL A 307      -3.868  17.798  17.679  1.00  0.63           H  
ATOM   4759  HB  VAL A 307      -3.100  17.041  19.936  1.00  0.63           H  
ATOM   4760 1HG1 VAL A 307      -0.742  16.868  20.408  1.00  0.63           H  
ATOM   4761 2HG1 VAL A 307      -1.287  15.658  19.251  1.00  0.63           H  
ATOM   4762 3HG1 VAL A 307      -0.397  17.067  18.674  1.00  0.63           H  
ATOM   4763 1HG2 VAL A 307      -1.844  19.033  20.460  1.00  0.63           H  
ATOM   4764 2HG2 VAL A 307      -1.505  19.287  18.737  1.00  0.63           H  
ATOM   4765 3HG2 VAL A 307      -3.182  19.344  19.331  1.00  0.63           H  
ATOM   4766  N   LEU A 308      -2.128  18.757  16.140  1.00  0.64           N  
ATOM   4767  CA  LEU A 308      -1.202  19.116  15.068  1.00  0.64           C  
ATOM   4768  C   LEU A 308      -0.087  20.049  15.525  1.00  0.64           C  
ATOM   4769  O   LEU A 308      -0.322  21.188  15.941  1.00  0.64           O  
ATOM   4770  CB  LEU A 308      -1.979  19.723  13.901  1.00  0.64           C  
ATOM   4771  CG  LEU A 308      -3.127  18.841  13.425  1.00  0.64           C  
ATOM   4772  CD1 LEU A 308      -3.780  19.461  12.255  1.00  0.64           C  
ATOM   4773  CD2 LEU A 308      -2.646  17.479  13.079  1.00  0.64           C  
ATOM   4774  H   LEU A 308      -2.900  19.362  16.436  1.00  0.64           H  
ATOM   4775  HA  LEU A 308      -0.731  18.207  14.701  1.00  0.64           H  
ATOM   4776 1HB  LEU A 308      -2.392  20.684  14.209  1.00  0.64           H  
ATOM   4777 2HB  LEU A 308      -1.294  19.883  13.065  1.00  0.64           H  
ATOM   4778  HG  LEU A 308      -3.854  18.762  14.233  1.00  0.64           H  
ATOM   4779 1HD1 LEU A 308      -4.610  18.834  11.980  1.00  0.64           H  
ATOM   4780 2HD1 LEU A 308      -4.135  20.449  12.488  1.00  0.64           H  
ATOM   4781 3HD1 LEU A 308      -3.067  19.532  11.434  1.00  0.64           H  
ATOM   4782 1HD2 LEU A 308      -3.484  16.873  12.773  1.00  0.64           H  
ATOM   4783 2HD2 LEU A 308      -1.935  17.565  12.271  1.00  0.64           H  
ATOM   4784 3HD2 LEU A 308      -2.173  17.022  13.937  1.00  0.64           H  
ATOM   4785  N   PHE A 309       1.155  19.572  15.445  1.00  0.65           N  
ATOM   4786  CA  PHE A 309       2.278  20.383  15.908  1.00  0.65           C  
ATOM   4787  C   PHE A 309       2.752  21.330  14.837  1.00  0.65           C  
ATOM   4788  O   PHE A 309       3.766  21.099  14.179  1.00  0.65           O  
ATOM   4789  CB  PHE A 309       3.441  19.555  16.412  1.00  0.65           C  
ATOM   4790  CG  PHE A 309       3.142  18.860  17.691  1.00  0.65           C  
ATOM   4791  CD1 PHE A 309       2.051  19.247  18.427  1.00  0.65           C  
ATOM   4792  CD2 PHE A 309       3.969  17.873  18.205  1.00  0.65           C  
ATOM   4793  CE1 PHE A 309       1.773  18.662  19.601  1.00  0.65           C  
ATOM   4794  CE2 PHE A 309       3.692  17.294  19.407  1.00  0.65           C  
ATOM   4795  CZ  PHE A 309       2.584  17.686  20.099  1.00  0.65           C  
ATOM   4796  H   PHE A 309       1.338  18.649  15.052  1.00  0.65           H  
ATOM   4797  HA  PHE A 309       1.934  20.990  16.745  1.00  0.65           H  
ATOM   4798 1HB  PHE A 309       3.721  18.816  15.671  1.00  0.65           H  
ATOM   4799 2HB  PHE A 309       4.282  20.212  16.566  1.00  0.65           H  
ATOM   4800  HD1 PHE A 309       1.399  20.032  18.051  1.00  0.65           H  
ATOM   4801  HD2 PHE A 309       4.841  17.570  17.656  1.00  0.65           H  
ATOM   4802  HE1 PHE A 309       0.894  18.974  20.146  1.00  0.65           H  
ATOM   4803  HE2 PHE A 309       4.333  16.527  19.808  1.00  0.65           H  
ATOM   4804  HZ  PHE A 309       2.343  17.229  21.047  1.00  0.65           H  
ATOM   4805  N   ALA A 310       1.998  22.412  14.719  1.00  0.67           N  
ATOM   4806  CA  ALA A 310       2.086  23.441  13.693  1.00  0.67           C  
ATOM   4807  C   ALA A 310       3.445  24.109  13.531  1.00  0.67           C  
ATOM   4808  O   ALA A 310       3.746  24.566  12.418  1.00  0.67           O  
ATOM   4809  CB  ALA A 310       1.082  24.532  14.015  1.00  0.67           C  
ATOM   4810  H   ALA A 310       1.216  22.452  15.371  1.00  0.67           H  
ATOM   4811  HA  ALA A 310       1.825  22.973  12.744  1.00  0.67           H  
ATOM   4812 1HB  ALA A 310       1.095  25.283  13.229  1.00  0.67           H  
ATOM   4813 2HB  ALA A 310       0.085  24.096  14.090  1.00  0.67           H  
ATOM   4814 3HB  ALA A 310       1.349  24.998  14.970  1.00  0.67           H  
ATOM   4815  N   ASP A 311       4.241  24.208  14.608  1.00  0.68           N  
ATOM   4816  CA  ASP A 311       5.538  24.894  14.501  1.00  0.68           C  
ATOM   4817  C   ASP A 311       6.676  24.282  15.319  1.00  0.68           C  
ATOM   4818  O   ASP A 311       6.455  23.518  16.259  1.00  0.68           O  
ATOM   4819  CB  ASP A 311       5.355  26.370  14.922  1.00  0.68           C  
ATOM   4820  CG  ASP A 311       4.782  26.580  16.415  1.00  0.68           C  
ATOM   4821  OD1 ASP A 311       4.670  25.613  17.166  1.00  0.68           O  
ATOM   4822  OD2 ASP A 311       4.429  27.720  16.784  1.00  0.68           O  
ATOM   4823  H   ASP A 311       3.955  23.783  15.487  1.00  0.68           H  
ATOM   4824  HA  ASP A 311       5.845  24.870  13.452  1.00  0.68           H  
ATOM   4825 1HB  ASP A 311       6.316  26.883  14.843  1.00  0.68           H  
ATOM   4826 2HB  ASP A 311       4.677  26.856  14.216  1.00  0.68           H  
ATOM   4827  N   HIS A 312       7.902  24.728  15.032  1.00  0.69           N  
ATOM   4828  CA  HIS A 312       9.102  24.240  15.719  1.00  0.69           C  
ATOM   4829  C   HIS A 312       9.721  25.299  16.629  1.00  0.69           C  
ATOM   4830  O   HIS A 312       9.678  26.502  16.332  1.00  0.69           O  
ATOM   4831  CB  HIS A 312      10.129  23.744  14.696  1.00  0.69           C  
ATOM   4832  CG  HIS A 312      11.250  22.897  15.245  1.00  0.69           C  
ATOM   4833  ND1 HIS A 312      12.398  23.426  15.819  1.00  0.69           N  
ATOM   4834  CD2 HIS A 312      11.393  21.544  15.286  1.00  0.69           C  
ATOM   4835  CE1 HIS A 312      13.186  22.423  16.208  1.00  0.69           C  
ATOM   4836  NE2 HIS A 312      12.600  21.280  15.889  1.00  0.69           N  
ATOM   4837  H   HIS A 312       8.004  25.375  14.264  1.00  0.69           H  
ATOM   4838  HA  HIS A 312       8.838  23.390  16.338  1.00  0.69           H  
ATOM   4839 1HB  HIS A 312       9.608  23.146  13.965  1.00  0.69           H  
ATOM   4840 2HB  HIS A 312      10.566  24.593  14.173  1.00  0.69           H  
ATOM   4841  HD2 HIS A 312      10.685  20.806  14.913  1.00  0.69           H  
ATOM   4842  HE1 HIS A 312      14.155  22.527  16.698  1.00  0.69           H  
ATOM   4843  HE2 HIS A 312      12.975  20.358  16.060  1.00  0.69           H  
ATOM   4844  N   GLY A 313      10.340  24.822  17.708  1.00  0.70           N  
ATOM   4845  CA  GLY A 313      11.009  25.605  18.738  1.00  0.70           C  
ATOM   4846  C   GLY A 313      12.133  26.478  18.216  1.00  0.70           C  
ATOM   4847  O   GLY A 313      12.445  27.495  18.822  1.00  0.70           O  
ATOM   4848  H   GLY A 313      10.343  23.817  17.848  1.00  0.70           H  
ATOM   4849 1HA  GLY A 313      10.276  26.225  19.248  1.00  0.70           H  
ATOM   4850 2HA  GLY A 313      11.403  24.921  19.491  1.00  0.70           H  
ATOM   4851  N   SER A 314      12.690  26.150  17.047  1.00  0.71           N  
ATOM   4852  CA  SER A 314      13.759  26.951  16.456  1.00  0.71           C  
ATOM   4853  C   SER A 314      13.373  28.424  16.347  1.00  0.71           C  
ATOM   4854  O   SER A 314      14.180  29.311  16.613  1.00  0.71           O  
ATOM   4855  CB  SER A 314      14.071  26.448  15.060  1.00  0.71           C  
ATOM   4856  OG  SER A 314      14.585  25.155  15.091  1.00  0.71           O  
ATOM   4857  H   SER A 314      12.408  25.285  16.583  1.00  0.71           H  
ATOM   4858  HA  SER A 314      14.648  26.866  17.074  1.00  0.71           H  
ATOM   4859 1HB  SER A 314      13.160  26.464  14.459  1.00  0.71           H  
ATOM   4860 2HB  SER A 314      14.786  27.118  14.585  1.00  0.71           H  
ATOM   4861  HG  SER A 314      13.842  24.590  15.378  1.00  0.71           H  
ATOM   4862  N   ARG A 315      12.114  28.699  16.018  1.00  0.72           N  
ATOM   4863  CA  ARG A 315      11.675  30.075  15.821  1.00  0.72           C  
ATOM   4864  C   ARG A 315      11.373  30.810  17.107  1.00  0.72           C  
ATOM   4865  O   ARG A 315      11.085  32.009  17.109  1.00  0.72           O  
ATOM   4866  CB  ARG A 315      10.448  30.100  14.967  1.00  0.72           C  
ATOM   4867  CG  ARG A 315      10.677  29.769  13.563  1.00  0.72           C  
ATOM   4868  CD  ARG A 315       9.464  29.825  12.803  1.00  0.72           C  
ATOM   4869  NE  ARG A 315       9.715  29.593  11.443  1.00  0.72           N  
ATOM   4870  CZ  ARG A 315       9.700  28.398  10.882  1.00  0.72           C  
ATOM   4871  NH1 ARG A 315       9.436  27.334  11.550  1.00  0.72           N  
ATOM   4872  NH2 ARG A 315       9.935  28.284   9.651  1.00  0.72           N  
ATOM   4873  H   ARG A 315      11.441  27.937  15.902  1.00  0.72           H  
ATOM   4874  HA  ARG A 315      12.468  30.611  15.300  1.00  0.72           H  
ATOM   4875 1HB  ARG A 315       9.731  29.376  15.358  1.00  0.72           H  
ATOM   4876 2HB  ARG A 315      10.006  31.046  15.037  1.00  0.72           H  
ATOM   4877 1HG  ARG A 315      11.350  30.502  13.141  1.00  0.72           H  
ATOM   4878 2HG  ARG A 315      11.108  28.772  13.482  1.00  0.72           H  
ATOM   4879 1HD  ARG A 315       8.784  29.059  13.164  1.00  0.72           H  
ATOM   4880 2HD  ARG A 315       9.001  30.791  12.894  1.00  0.72           H  
ATOM   4881  HE  ARG A 315       9.917  30.389  10.846  1.00  0.72           H  
ATOM   4882 1HH1 ARG A 315       9.223  27.393  12.529  1.00  0.72           H  
ATOM   4883 2HH1 ARG A 315       9.414  26.446  11.029  1.00  0.72           H  
ATOM   4884 1HH2 ARG A 315      10.148  29.091   9.113  1.00  0.72           H  
ATOM   4885 2HH2 ARG A 315       9.891  27.371   9.216  1.00  0.72           H  
ATOM   4886  N   TYR A 316      11.400  30.077  18.194  1.00  0.73           N  
ATOM   4887  CA  TYR A 316      11.113  30.579  19.501  1.00  0.73           C  
ATOM   4888  C   TYR A 316      12.244  30.165  20.416  1.00  0.73           C  
ATOM   4889  O   TYR A 316      12.077  30.153  21.637  1.00  0.73           O  
ATOM   4890  CB  TYR A 316       9.837  29.949  20.001  1.00  0.73           C  
ATOM   4891  CG  TYR A 316       8.681  30.100  19.163  1.00  0.73           C  
ATOM   4892  CD1 TYR A 316       8.392  29.105  18.266  1.00  0.73           C  
ATOM   4893  CD2 TYR A 316       7.885  31.190  19.283  1.00  0.73           C  
ATOM   4894  CE1 TYR A 316       7.297  29.207  17.471  1.00  0.73           C  
ATOM   4895  CE2 TYR A 316       6.783  31.300  18.494  1.00  0.73           C  
ATOM   4896  CZ  TYR A 316       6.487  30.308  17.590  1.00  0.73           C  
ATOM   4897  OH  TYR A 316       5.395  30.445  16.788  1.00  0.73           O  
ATOM   4898  H   TYR A 316      11.672  29.101  18.137  1.00  0.73           H  
ATOM   4899  HA  TYR A 316      11.049  31.667  19.480  1.00  0.73           H  
ATOM   4900 1HB  TYR A 316      10.017  28.897  20.108  1.00  0.73           H  
ATOM   4901 2HB  TYR A 316       9.597  30.359  20.971  1.00  0.73           H  
ATOM   4902  HD1 TYR A 316       9.046  28.236  18.187  1.00  0.73           H  
ATOM   4903  HD2 TYR A 316       8.128  31.968  20.005  1.00  0.73           H  
ATOM   4904  HE1 TYR A 316       7.068  28.422  16.750  1.00  0.73           H  
ATOM   4905  HE2 TYR A 316       6.138  32.176  18.581  1.00  0.73           H  
ATOM   4906  HH  TYR A 316       5.061  29.530  16.549  1.00  0.73           H  
ATOM   4907  N   MET A 317      13.394  29.810  19.850  1.00  0.74           N  
ATOM   4908  CA  MET A 317      14.459  29.257  20.665  1.00  0.74           C  
ATOM   4909  C   MET A 317      14.881  30.180  21.794  1.00  0.74           C  
ATOM   4910  O   MET A 317      14.998  29.757  22.952  1.00  0.74           O  
ATOM   4911  CB  MET A 317      15.633  28.906  19.766  1.00  0.74           C  
ATOM   4912  CG  MET A 317      16.790  28.175  20.427  1.00  0.74           C  
ATOM   4913  SD  MET A 317      16.316  26.560  21.105  1.00  0.74           S  
ATOM   4914  CE  MET A 317      15.798  25.618  19.681  1.00  0.74           C  
ATOM   4915  H   MET A 317      13.534  29.871  18.838  1.00  0.74           H  
ATOM   4916  HA  MET A 317      14.084  28.339  21.089  1.00  0.74           H  
ATOM   4917 1HB  MET A 317      15.275  28.285  18.952  1.00  0.74           H  
ATOM   4918 2HB  MET A 317      16.022  29.827  19.317  1.00  0.74           H  
ATOM   4919 1HG  MET A 317      17.584  28.026  19.699  1.00  0.74           H  
ATOM   4920 2HG  MET A 317      17.181  28.791  21.240  1.00  0.74           H  
ATOM   4921 1HE  MET A 317      15.494  24.618  19.997  1.00  0.74           H  
ATOM   4922 2HE  MET A 317      14.956  26.116  19.217  1.00  0.74           H  
ATOM   4923 3HE  MET A 317      16.621  25.544  18.969  1.00  0.74           H  
ATOM   4924  N   ASN A 318      14.943  31.477  21.509  1.00  0.75           N  
ATOM   4925  CA  ASN A 318      15.359  32.439  22.511  1.00  0.75           C  
ATOM   4926  C   ASN A 318      14.202  32.992  23.346  1.00  0.75           C  
ATOM   4927  O   ASN A 318      14.388  33.945  24.104  1.00  0.75           O  
ATOM   4928  CB  ASN A 318      16.154  33.538  21.838  1.00  0.75           C  
ATOM   4929  CG  ASN A 318      17.553  33.065  21.470  1.00  0.75           C  
ATOM   4930  OD1 ASN A 318      18.237  32.443  22.303  1.00  0.75           O  
ATOM   4931  ND2 ASN A 318      17.977  33.311  20.260  1.00  0.75           N  
ATOM   4932  H   ASN A 318      14.793  31.804  20.541  1.00  0.75           H  
ATOM   4933  HA  ASN A 318      16.028  31.928  23.203  1.00  0.75           H  
ATOM   4934 1HB  ASN A 318      15.638  33.856  20.928  1.00  0.75           H  
ATOM   4935 2HB  ASN A 318      16.226  34.400  22.498  1.00  0.75           H  
ATOM   4936 1HD2 ASN A 318      18.881  33.007  19.972  1.00  0.75           H  
ATOM   4937 2HD2 ASN A 318      17.369  33.779  19.585  1.00  0.75           H  
ATOM   4938  N   LYS A 319      13.011  32.401  23.203  1.00  0.75           N  
ATOM   4939  CA  LYS A 319      11.851  32.787  23.999  1.00  0.75           C  
ATOM   4940  C   LYS A 319      11.370  31.604  24.864  1.00  0.75           C  
ATOM   4941  O   LYS A 319      10.957  31.798  25.998  1.00  0.75           O  
ATOM   4942  CB  LYS A 319      10.743  33.329  23.094  1.00  0.75           C  
ATOM   4943  CG  LYS A 319      11.117  34.605  22.390  1.00  0.75           C  
ATOM   4944  CD  LYS A 319      10.073  35.028  21.397  1.00  0.75           C  
ATOM   4945  CE  LYS A 319       8.827  35.568  22.036  1.00  0.75           C  
ATOM   4946  NZ  LYS A 319       7.825  36.022  21.015  1.00  0.75           N  
ATOM   4947  H   LYS A 319      12.908  31.629  22.553  1.00  0.75           H  
ATOM   4948  HA  LYS A 319      12.146  33.586  24.676  1.00  0.75           H  
ATOM   4949 1HB  LYS A 319      10.462  32.575  22.353  1.00  0.75           H  
ATOM   4950 2HB  LYS A 319       9.872  33.549  23.692  1.00  0.75           H  
ATOM   4951 1HG  LYS A 319      11.247  35.396  23.130  1.00  0.75           H  
ATOM   4952 2HG  LYS A 319      12.060  34.470  21.865  1.00  0.75           H  
ATOM   4953 1HD  LYS A 319      10.504  35.834  20.826  1.00  0.75           H  
ATOM   4954 2HD  LYS A 319       9.820  34.200  20.730  1.00  0.75           H  
ATOM   4955 1HE  LYS A 319       8.380  34.803  22.664  1.00  0.75           H  
ATOM   4956 2HE  LYS A 319       9.100  36.418  22.646  1.00  0.75           H  
ATOM   4957 1HZ  LYS A 319       7.016  36.392  21.481  1.00  0.75           H  
ATOM   4958 2HZ  LYS A 319       8.220  36.748  20.430  1.00  0.75           H  
ATOM   4959 3HZ  LYS A 319       7.551  35.236  20.439  1.00  0.75           H  
ATOM   4960  N   ILE A 320      11.458  30.373  24.343  1.00  0.76           N  
ATOM   4961  CA  ILE A 320      11.021  29.171  25.069  1.00  0.76           C  
ATOM   4962  C   ILE A 320      12.107  28.601  25.965  1.00  0.76           C  
ATOM   4963  O   ILE A 320      11.832  28.184  27.097  1.00  0.76           O  
ATOM   4964  CB  ILE A 320      10.616  28.005  24.144  1.00  0.76           C  
ATOM   4965  CG1 ILE A 320       9.456  28.305  23.335  1.00  0.76           C  
ATOM   4966  CG2 ILE A 320      10.289  26.771  24.990  1.00  0.76           C  
ATOM   4967  CD1 ILE A 320       9.220  27.293  22.248  1.00  0.76           C  
ATOM   4968  H   ILE A 320      11.797  30.266  23.397  1.00  0.76           H  
ATOM   4969  HA  ILE A 320      10.168  29.437  25.693  1.00  0.76           H  
ATOM   4970  HB  ILE A 320      11.426  27.803  23.468  1.00  0.76           H  
ATOM   4971 1HG1 ILE A 320       8.603  28.280  23.967  1.00  0.76           H  
ATOM   4972 2HG1 ILE A 320       9.568  29.291  22.912  1.00  0.76           H  
ATOM   4973 1HG2 ILE A 320      10.019  25.939  24.338  1.00  0.76           H  
ATOM   4974 2HG2 ILE A 320      11.153  26.498  25.579  1.00  0.76           H  
ATOM   4975 3HG2 ILE A 320       9.451  26.998  25.651  1.00  0.76           H  
ATOM   4976 1HD1 ILE A 320       8.326  27.563  21.694  1.00  0.76           H  
ATOM   4977 2HD1 ILE A 320      10.076  27.265  21.583  1.00  0.76           H  
ATOM   4978 3HD1 ILE A 320       9.090  26.307  22.686  1.00  0.76           H  
ATOM   4979  N   TYR A 321      13.337  28.514  25.438  1.00  0.77           N  
ATOM   4980  CA  TYR A 321      14.390  27.828  26.162  1.00  0.77           C  
ATOM   4981  C   TYR A 321      15.304  28.816  26.866  1.00  0.77           C  
ATOM   4982  O   TYR A 321      16.296  28.441  27.495  1.00  0.77           O  
ATOM   4983  CB  TYR A 321      15.139  26.963  25.168  1.00  0.77           C  
ATOM   4984  CG  TYR A 321      14.198  25.997  24.504  1.00  0.77           C  
ATOM   4985  CD1 TYR A 321      13.747  26.318  23.271  1.00  0.77           C  
ATOM   4986  CD2 TYR A 321      13.771  24.847  25.110  1.00  0.77           C  
ATOM   4987  CE1 TYR A 321      12.875  25.527  22.592  1.00  0.77           C  
ATOM   4988  CE2 TYR A 321      12.876  24.035  24.445  1.00  0.77           C  
ATOM   4989  CZ  TYR A 321      12.430  24.384  23.179  1.00  0.77           C  
ATOM   4990  OH  TYR A 321      11.540  23.610  22.511  1.00  0.77           O  
ATOM   4991  H   TYR A 321      13.567  28.896  24.517  1.00  0.77           H  
ATOM   4992  HA  TYR A 321      13.941  27.186  26.910  1.00  0.77           H  
ATOM   4993 1HB  TYR A 321      15.599  27.590  24.398  1.00  0.77           H  
ATOM   4994 2HB  TYR A 321      15.924  26.403  25.669  1.00  0.77           H  
ATOM   4995  HD1 TYR A 321      14.093  27.231  22.842  1.00  0.77           H  
ATOM   4996  HD2 TYR A 321      14.125  24.586  26.105  1.00  0.77           H  
ATOM   4997  HE1 TYR A 321      12.527  25.820  21.601  1.00  0.77           H  
ATOM   4998  HE2 TYR A 321      12.527  23.137  24.919  1.00  0.77           H  
ATOM   4999  HH  TYR A 321      11.155  22.975  23.114  1.00  0.77           H  
ATOM   5000  N   SER A 322      14.935  30.088  26.781  1.00  0.77           N  
ATOM   5001  CA  SER A 322      15.657  31.143  27.462  1.00  0.77           C  
ATOM   5002  C   SER A 322      15.042  31.430  28.808  1.00  0.77           C  
ATOM   5003  O   SER A 322      14.011  32.102  28.896  1.00  0.77           O  
ATOM   5004  CB  SER A 322      15.638  32.411  26.641  1.00  0.77           C  
ATOM   5005  OG  SER A 322      16.188  33.505  27.353  1.00  0.77           O  
ATOM   5006  H   SER A 322      14.117  30.313  26.233  1.00  0.77           H  
ATOM   5007  HA  SER A 322      16.690  30.823  27.609  1.00  0.77           H  
ATOM   5008 1HB  SER A 322      16.209  32.249  25.728  1.00  0.77           H  
ATOM   5009 2HB  SER A 322      14.614  32.638  26.348  1.00  0.77           H  
ATOM   5010  HG  SER A 322      16.471  34.134  26.670  1.00  0.77           H  
ATOM   5011  N   ASP A 323      15.718  30.998  29.871  1.00  0.76           N  
ATOM   5012  CA  ASP A 323      15.195  31.190  31.218  1.00  0.76           C  
ATOM   5013  C   ASP A 323      15.088  32.678  31.518  1.00  0.76           C  
ATOM   5014  O   ASP A 323      14.241  33.118  32.291  1.00  0.76           O  
ATOM   5015  CB  ASP A 323      16.080  30.508  32.255  1.00  0.76           C  
ATOM   5016  CG  ASP A 323      16.008  28.968  32.198  1.00  0.76           C  
ATOM   5017  OD1 ASP A 323      15.143  28.424  31.522  1.00  0.76           O  
ATOM   5018  OD2 ASP A 323      16.819  28.349  32.839  1.00  0.76           O  
ATOM   5019  H   ASP A 323      16.575  30.477  29.729  1.00  0.76           H  
ATOM   5020  HA  ASP A 323      14.200  30.752  31.272  1.00  0.76           H  
ATOM   5021 1HB  ASP A 323      17.115  30.818  32.110  1.00  0.76           H  
ATOM   5022 2HB  ASP A 323      15.781  30.834  33.253  1.00  0.76           H  
ATOM   5023  N   ASP A 324      15.969  33.463  30.898  1.00  0.75           N  
ATOM   5024  CA  ASP A 324      15.969  34.901  31.088  1.00  0.75           C  
ATOM   5025  C   ASP A 324      14.660  35.478  30.560  1.00  0.75           C  
ATOM   5026  O   ASP A 324      13.945  36.167  31.294  1.00  0.75           O  
ATOM   5027  CB  ASP A 324      17.171  35.538  30.366  1.00  0.75           C  
ATOM   5028  CG  ASP A 324      17.346  37.049  30.626  1.00  0.75           C  
ATOM   5029  OD1 ASP A 324      17.621  37.410  31.748  1.00  0.75           O  
ATOM   5030  OD2 ASP A 324      17.202  37.846  29.701  1.00  0.75           O  
ATOM   5031  H   ASP A 324      16.636  33.041  30.268  1.00  0.75           H  
ATOM   5032  HA  ASP A 324      16.038  35.116  32.154  1.00  0.75           H  
ATOM   5033 1HB  ASP A 324      18.083  35.027  30.673  1.00  0.75           H  
ATOM   5034 2HB  ASP A 324      17.064  35.386  29.293  1.00  0.75           H  
ATOM   5035  N   TRP A 325      14.313  35.177  29.297  1.00  0.73           N  
ATOM   5036  CA  TRP A 325      13.080  35.730  28.733  1.00  0.73           C  
ATOM   5037  C   TRP A 325      11.860  35.233  29.512  1.00  0.73           C  
ATOM   5038  O   TRP A 325      10.984  36.020  29.882  1.00  0.73           O  
ATOM   5039  CB  TRP A 325      12.922  35.341  27.261  1.00  0.73           C  
ATOM   5040  CG  TRP A 325      11.743  35.990  26.536  1.00  0.73           C  
ATOM   5041  CD1 TRP A 325      11.767  37.181  25.871  1.00  0.73           C  
ATOM   5042  CD2 TRP A 325      10.386  35.496  26.412  1.00  0.73           C  
ATOM   5043  NE1 TRP A 325      10.531  37.452  25.332  1.00  0.73           N  
ATOM   5044  CE2 TRP A 325       9.677  36.429  25.649  1.00  0.73           C  
ATOM   5045  CE3 TRP A 325       9.735  34.368  26.868  1.00  0.73           C  
ATOM   5046  CZ2 TRP A 325       8.334  36.248  25.332  1.00  0.73           C  
ATOM   5047  CZ3 TRP A 325       8.413  34.186  26.558  1.00  0.73           C  
ATOM   5048  CH2 TRP A 325       7.721  35.096  25.802  1.00  0.73           C  
ATOM   5049  H   TRP A 325      14.913  34.579  28.718  1.00  0.73           H  
ATOM   5050  HA  TRP A 325      13.121  36.816  28.811  1.00  0.73           H  
ATOM   5051 1HB  TRP A 325      13.837  35.589  26.719  1.00  0.73           H  
ATOM   5052 2HB  TRP A 325      12.798  34.254  27.192  1.00  0.73           H  
ATOM   5053  HD1 TRP A 325      12.642  37.820  25.773  1.00  0.73           H  
ATOM   5054  HE1 TRP A 325      10.298  38.271  24.791  1.00  0.73           H  
ATOM   5055  HE3 TRP A 325      10.269  33.632  27.461  1.00  0.73           H  
ATOM   5056  HZ2 TRP A 325       7.774  36.967  24.742  1.00  0.73           H  
ATOM   5057  HZ3 TRP A 325       7.936  33.287  26.923  1.00  0.73           H  
ATOM   5058  HH2 TRP A 325       6.673  34.913  25.573  1.00  0.73           H  
ATOM   5059  N   MET A 326      11.832  33.926  29.786  1.00  0.71           N  
ATOM   5060  CA  MET A 326      10.713  33.303  30.475  1.00  0.71           C  
ATOM   5061  C   MET A 326      10.520  33.910  31.872  1.00  0.71           C  
ATOM   5062  O   MET A 326       9.386  34.143  32.317  1.00  0.71           O  
ATOM   5063  CB  MET A 326      10.987  31.798  30.549  1.00  0.71           C  
ATOM   5064  CG  MET A 326      10.885  31.015  29.236  1.00  0.71           C  
ATOM   5065  SD  MET A 326       9.213  30.899  28.586  1.00  0.71           S  
ATOM   5066  CE  MET A 326       8.501  29.719  29.744  1.00  0.71           C  
ATOM   5067  H   MET A 326      12.608  33.337  29.483  1.00  0.71           H  
ATOM   5068  HA  MET A 326       9.808  33.477  29.900  1.00  0.71           H  
ATOM   5069 1HB  MET A 326      11.984  31.644  30.935  1.00  0.71           H  
ATOM   5070 2HB  MET A 326      10.288  31.347  31.214  1.00  0.71           H  
ATOM   5071 1HG  MET A 326      11.509  31.508  28.487  1.00  0.71           H  
ATOM   5072 2HG  MET A 326      11.275  30.007  29.376  1.00  0.71           H  
ATOM   5073 1HE  MET A 326       7.458  29.535  29.492  1.00  0.71           H  
ATOM   5074 2HE  MET A 326       9.054  28.781  29.687  1.00  0.71           H  
ATOM   5075 3HE  MET A 326       8.566  30.111  30.759  1.00  0.71           H  
ATOM   5076  N   LYS A 327      11.612  34.229  32.567  1.00  0.70           N  
ATOM   5077  CA  LYS A 327      11.482  34.835  33.882  1.00  0.70           C  
ATOM   5078  C   LYS A 327      10.975  36.271  33.767  1.00  0.70           C  
ATOM   5079  O   LYS A 327      10.042  36.659  34.473  1.00  0.70           O  
ATOM   5080  CB  LYS A 327      12.809  34.773  34.639  1.00  0.70           C  
ATOM   5081  CG  LYS A 327      12.791  35.354  36.060  1.00  0.70           C  
ATOM   5082  CD  LYS A 327      11.809  34.604  36.990  1.00  0.70           C  
ATOM   5083  CE  LYS A 327      12.000  35.022  38.461  1.00  0.70           C  
ATOM   5084  NZ  LYS A 327      10.889  34.545  39.340  1.00  0.70           N  
ATOM   5085  H   LYS A 327      12.548  34.022  32.211  1.00  0.70           H  
ATOM   5086  HA  LYS A 327      10.746  34.266  34.450  1.00  0.70           H  
ATOM   5087 1HB  LYS A 327      13.142  33.741  34.705  1.00  0.70           H  
ATOM   5088 2HB  LYS A 327      13.568  35.314  34.062  1.00  0.70           H  
ATOM   5089 1HG  LYS A 327      13.794  35.296  36.481  1.00  0.70           H  
ATOM   5090 2HG  LYS A 327      12.500  36.404  36.009  1.00  0.70           H  
ATOM   5091 1HD  LYS A 327      10.781  34.817  36.694  1.00  0.70           H  
ATOM   5092 2HD  LYS A 327      11.971  33.527  36.908  1.00  0.70           H  
ATOM   5093 1HE  LYS A 327      12.931  34.583  38.815  1.00  0.70           H  
ATOM   5094 2HE  LYS A 327      12.071  36.106  38.533  1.00  0.70           H  
ATOM   5095 1HZ  LYS A 327      11.047  34.808  40.295  1.00  0.70           H  
ATOM   5096 2HZ  LYS A 327      10.024  34.955  39.037  1.00  0.70           H  
ATOM   5097 3HZ  LYS A 327      10.775  33.518  39.302  1.00  0.70           H  
ATOM   5098  N   LYS A 328      11.535  37.043  32.831  1.00  0.70           N  
ATOM   5099  CA  LYS A 328      11.156  38.444  32.633  1.00  0.70           C  
ATOM   5100  C   LYS A 328       9.690  38.619  32.249  1.00  0.70           C  
ATOM   5101  O   LYS A 328       9.062  39.612  32.616  1.00  0.70           O  
ATOM   5102  CB  LYS A 328      12.083  39.083  31.604  1.00  0.70           C  
ATOM   5103  CG  LYS A 328      13.488  39.327  32.148  1.00  0.70           C  
ATOM   5104  CD  LYS A 328      14.441  39.835  31.093  1.00  0.70           C  
ATOM   5105  CE  LYS A 328      15.797  40.154  31.712  1.00  0.70           C  
ATOM   5106  NZ  LYS A 328      16.833  40.436  30.684  1.00  0.70           N  
ATOM   5107  H   LYS A 328      12.283  36.658  32.250  1.00  0.70           H  
ATOM   5108  HA  LYS A 328      11.307  38.963  33.579  1.00  0.70           H  
ATOM   5109 1HB  LYS A 328      12.168  38.424  30.736  1.00  0.70           H  
ATOM   5110 2HB  LYS A 328      11.667  40.030  31.266  1.00  0.70           H  
ATOM   5111 1HG  LYS A 328      13.442  40.051  32.959  1.00  0.70           H  
ATOM   5112 2HG  LYS A 328      13.883  38.391  32.545  1.00  0.70           H  
ATOM   5113 1HD  LYS A 328      14.585  39.056  30.334  1.00  0.70           H  
ATOM   5114 2HD  LYS A 328      14.039  40.724  30.615  1.00  0.70           H  
ATOM   5115 1HE  LYS A 328      15.691  41.027  32.350  1.00  0.70           H  
ATOM   5116 2HE  LYS A 328      16.120  39.312  32.320  1.00  0.70           H  
ATOM   5117 1HZ  LYS A 328      17.707  40.630  31.136  1.00  0.70           H  
ATOM   5118 2HZ  LYS A 328      16.941  39.583  30.108  1.00  0.70           H  
ATOM   5119 3HZ  LYS A 328      16.565  41.209  30.109  1.00  0.70           H  
ATOM   5120  N   GLN A 329       9.126  37.632  31.554  1.00  0.73           N  
ATOM   5121  CA  GLN A 329       7.724  37.687  31.159  1.00  0.73           C  
ATOM   5122  C   GLN A 329       6.778  37.129  32.219  1.00  0.73           C  
ATOM   5123  O   GLN A 329       5.559  37.144  32.031  1.00  0.73           O  
ATOM   5124  CB  GLN A 329       7.498  36.913  29.867  1.00  0.73           C  
ATOM   5125  CG  GLN A 329       8.189  37.466  28.680  1.00  0.73           C  
ATOM   5126  CD  GLN A 329       7.736  38.854  28.297  1.00  0.73           C  
ATOM   5127  OE1 GLN A 329       6.537  39.113  28.140  1.00  0.73           O  
ATOM   5128  NE2 GLN A 329       8.686  39.768  28.124  1.00  0.73           N  
ATOM   5129  H   GLN A 329       9.707  36.852  31.242  1.00  0.73           H  
ATOM   5130  HA  GLN A 329       7.460  38.729  30.989  1.00  0.73           H  
ATOM   5131 1HB  GLN A 329       7.847  35.881  30.001  1.00  0.73           H  
ATOM   5132 2HB  GLN A 329       6.439  36.872  29.649  1.00  0.73           H  
ATOM   5133 1HG  GLN A 329       9.264  37.478  28.840  1.00  0.73           H  
ATOM   5134 2HG  GLN A 329       7.945  36.823  27.898  1.00  0.73           H  
ATOM   5135 1HE2 GLN A 329       8.442  40.704  27.871  1.00  0.73           H  
ATOM   5136 2HE2 GLN A 329       9.645  39.523  28.253  1.00  0.73           H  
ATOM   5137  N   GLY A 330       7.322  36.632  33.332  1.00  0.79           N  
ATOM   5138  CA  GLY A 330       6.495  36.055  34.376  1.00  0.79           C  
ATOM   5139  C   GLY A 330       5.992  34.655  34.033  1.00  0.79           C  
ATOM   5140  O   GLY A 330       4.954  34.229  34.536  1.00  0.79           O  
ATOM   5141  H   GLY A 330       8.329  36.668  33.481  1.00  0.79           H  
ATOM   5142 1HA  GLY A 330       7.073  36.016  35.300  1.00  0.79           H  
ATOM   5143 2HA  GLY A 330       5.647  36.710  34.564  1.00  0.79           H  
ATOM   5144  N   PHE A 331       6.679  33.937  33.134  1.00  0.89           N  
ATOM   5145  CA  PHE A 331       6.202  32.609  32.764  1.00  0.89           C  
ATOM   5146  C   PHE A 331       6.693  31.515  33.716  1.00  0.89           C  
ATOM   5147  O   PHE A 331       6.155  30.414  33.735  1.00  0.89           O  
ATOM   5148  CB  PHE A 331       6.569  32.269  31.323  1.00  0.89           C  
ATOM   5149  CG  PHE A 331       5.824  33.082  30.278  1.00  0.89           C  
ATOM   5150  CD1 PHE A 331       4.975  34.112  30.632  1.00  0.89           C  
ATOM   5151  CD2 PHE A 331       5.966  32.805  28.940  1.00  0.89           C  
ATOM   5152  CE1 PHE A 331       4.311  34.843  29.680  1.00  0.89           C  
ATOM   5153  CE2 PHE A 331       5.295  33.530  27.983  1.00  0.89           C  
ATOM   5154  CZ  PHE A 331       4.474  34.556  28.357  1.00  0.89           C  
ATOM   5155  H   PHE A 331       7.547  34.284  32.727  1.00  0.89           H  
ATOM   5156  HA  PHE A 331       5.122  32.636  32.819  1.00  0.89           H  
ATOM   5157 1HB  PHE A 331       7.636  32.427  31.177  1.00  0.89           H  
ATOM   5158 2HB  PHE A 331       6.360  31.216  31.143  1.00  0.89           H  
ATOM   5159  HD1 PHE A 331       4.830  34.355  31.670  1.00  0.89           H  
ATOM   5160  HD2 PHE A 331       6.615  32.003  28.641  1.00  0.89           H  
ATOM   5161  HE1 PHE A 331       3.656  35.660  29.987  1.00  0.89           H  
ATOM   5162  HE2 PHE A 331       5.423  33.290  26.927  1.00  0.89           H  
ATOM   5163  HZ  PHE A 331       3.951  35.143  27.607  1.00  0.89           H  
ATOM   5164  N   ILE A 332       7.731  31.813  34.484  1.00  1.02           N  
ATOM   5165  CA  ILE A 332       8.327  30.855  35.420  1.00  1.02           C  
ATOM   5166  C   ILE A 332       7.835  31.013  36.861  1.00  1.02           C  
ATOM   5167  O   ILE A 332       7.610  30.009  37.539  1.00  1.02           O  
ATOM   5168  CB  ILE A 332       9.859  30.919  35.397  1.00  1.02           C  
ATOM   5169  CG1 ILE A 332      10.359  30.491  34.039  1.00  1.02           C  
ATOM   5170  CG2 ILE A 332      10.438  30.043  36.481  1.00  1.02           C  
ATOM   5171  CD1 ILE A 332      11.848  30.711  33.834  1.00  1.02           C  
ATOM   5172  H   ILE A 332       8.120  32.739  34.411  1.00  1.02           H  
ATOM   5173  HA  ILE A 332       8.047  29.855  35.093  1.00  1.02           H  
ATOM   5174  HB  ILE A 332      10.179  31.947  35.558  1.00  1.02           H  
ATOM   5175 1HG1 ILE A 332      10.144  29.432  33.906  1.00  1.02           H  
ATOM   5176 2HG1 ILE A 332       9.810  31.044  33.299  1.00  1.02           H  
ATOM   5177 1HG2 ILE A 332      11.524  30.105  36.459  1.00  1.02           H  
ATOM   5178 2HG2 ILE A 332      10.076  30.384  37.454  1.00  1.02           H  
ATOM   5179 3HG2 ILE A 332      10.128  29.012  36.320  1.00  1.02           H  
ATOM   5180 1HD1 ILE A 332      12.139  30.375  32.844  1.00  1.02           H  
ATOM   5181 2HD1 ILE A 332      12.084  31.761  33.938  1.00  1.02           H  
ATOM   5182 3HD1 ILE A 332      12.405  30.142  34.576  1.00  1.02           H  
ATOM   5183  N   ASP A 333       7.735  32.272  37.310  1.00  1.17           N  
ATOM   5184  CA  ASP A 333       7.360  32.682  38.672  1.00  1.17           C  
ATOM   5185  C   ASP A 333       8.540  32.543  39.636  1.00  1.17           C  
ATOM   5186  O   ASP A 333       8.582  33.280  40.621  1.00  1.17           O  
ATOM   5187  OXT ASP A 333       9.617  32.219  39.132  1.00  1.17           O  
ATOM   5188  CB  ASP A 333       6.128  31.913  39.207  1.00  1.17           C  
ATOM   5189  CG  ASP A 333       4.840  32.273  38.447  1.00  1.17           C  
ATOM   5190  OD1 ASP A 333       4.835  33.291  37.801  1.00  1.17           O  
ATOM   5191  OD2 ASP A 333       3.884  31.514  38.462  1.00  1.17           O  
ATOM   5192  H   ASP A 333       7.930  33.001  36.642  1.00  1.17           H  
ATOM   5193  HA  ASP A 333       7.084  33.736  38.641  1.00  1.17           H  
ATOM   5194 1HB  ASP A 333       6.269  30.845  39.205  1.00  1.17           H  
ATOM   5195 2HB  ASP A 333       5.975  32.192  40.249  1.00  1.17           H  
ENDMDL

REMARK ID 691103 DOMAINID 682240 MODEL 3 2025-10-18_00000244_full_19
MODEL     3
ATOM      1  N   MET A   1      -0.004   1.050  -0.335  1.00 11.00           N  
ATOM      2  CA  MET A   1       1.321   0.997  -0.937  1.00 11.00           C  
ATOM      3  C   MET A   1       2.124   2.260  -0.633  1.00 11.00           C  
ATOM      4  O   MET A   1       1.689   3.375  -0.915  1.00 11.00           O  
ATOM      5  CB  MET A   1       1.213   0.758  -2.445  1.00 11.00           C  
ATOM      6  CG  MET A   1       2.554   0.669  -3.154  1.00 11.00           C  
ATOM      7  SD  MET A   1       2.430   0.251  -4.910  1.00 11.00           S  
ATOM      8  CE  MET A   1       1.680   1.727  -5.582  1.00 11.00           C  
ATOM      9 1H   MET A   1      -0.241   0.144   0.042  1.00 11.00           H  
ATOM     10 2H   MET A   1      -0.003   1.735   0.408  1.00 11.00           H  
ATOM     11 3H   MET A   1      -0.682   1.313  -1.036  1.00 11.00           H  
ATOM     12  HA  MET A   1       1.860   0.157  -0.499  1.00 11.00           H  
ATOM     13 1HB  MET A   1       0.666  -0.166  -2.632  1.00 11.00           H  
ATOM     14 2HB  MET A   1       0.647   1.571  -2.902  1.00 11.00           H  
ATOM     15 1HG  MET A   1       3.030   1.629  -3.075  1.00 11.00           H  
ATOM     16 2HG  MET A   1       3.186  -0.070  -2.663  1.00 11.00           H  
ATOM     17 1HE  MET A   1       1.549   1.610  -6.657  1.00 11.00           H  
ATOM     18 2HE  MET A   1       0.704   1.883  -5.114  1.00 11.00           H  
ATOM     19 3HE  MET A   1       2.312   2.584  -5.387  1.00 11.00           H  
ATOM     20  N   LYS A   2       3.313   2.071  -0.065  1.00 10.71           N  
ATOM     21  CA  LYS A   2       4.214   3.168   0.316  1.00 10.71           C  
ATOM     22  C   LYS A   2       5.500   3.157  -0.510  1.00 10.71           C  
ATOM     23  O   LYS A   2       6.580   3.459  -0.007  1.00 10.71           O  
ATOM     24  CB  LYS A   2       4.558   3.090   1.804  1.00 10.71           C  
ATOM     25  CG  LYS A   2       3.368   3.274   2.744  1.00 10.71           C  
ATOM     26  CD  LYS A   2       3.809   3.253   4.205  1.00 10.71           C  
ATOM     27  CE  LYS A   2       2.629   3.448   5.152  1.00 10.71           C  
ATOM     28  NZ  LYS A   2       3.052   3.410   6.581  1.00 10.71           N  
ATOM     29  H   LYS A   2       3.620   1.127   0.132  1.00 10.71           H  
ATOM     30  HA  LYS A   2       3.706   4.115   0.128  1.00 10.71           H  
ATOM     31 1HB  LYS A   2       5.012   2.123   2.022  1.00 10.71           H  
ATOM     32 2HB  LYS A   2       5.294   3.857   2.045  1.00 10.71           H  
ATOM     33 1HG  LYS A   2       2.882   4.227   2.531  1.00 10.71           H  
ATOM     34 2HG  LYS A   2       2.647   2.476   2.583  1.00 10.71           H  
ATOM     35 1HD  LYS A   2       4.286   2.297   4.427  1.00 10.71           H  
ATOM     36 2HD  LYS A   2       4.534   4.048   4.377  1.00 10.71           H  
ATOM     37 1HE  LYS A   2       2.163   4.411   4.946  1.00 10.71           H  
ATOM     38 2HE  LYS A   2       1.899   2.658   4.980  1.00 10.71           H  
ATOM     39 1HZ  LYS A   2       2.246   3.543   7.175  1.00 10.71           H  
ATOM     40 2HZ  LYS A   2       3.476   2.516   6.784  1.00 10.71           H  
ATOM     41 3HZ  LYS A   2       3.722   4.147   6.754  1.00 10.71           H  
ATOM     42  N   ILE A   3       5.366   2.786  -1.779  1.00 10.20           N  
ATOM     43  CA  ILE A   3       6.474   2.670  -2.727  1.00 10.20           C  
ATOM     44  C   ILE A   3       7.247   3.972  -2.979  1.00 10.20           C  
ATOM     45  O   ILE A   3       8.415   3.930  -3.360  1.00 10.20           O  
ATOM     46  CB  ILE A   3       5.952   2.117  -4.068  1.00 10.20           C  
ATOM     47  CG1 ILE A   3       7.099   1.643  -4.920  1.00 10.20           C  
ATOM     48  CG2 ILE A   3       5.141   3.166  -4.819  1.00 10.20           C  
ATOM     49  CD1 ILE A   3       6.647   0.839  -6.119  1.00 10.20           C  
ATOM     50  H   ILE A   3       4.436   2.569  -2.099  1.00 10.20           H  
ATOM     51  HA  ILE A   3       7.179   1.945  -2.321  1.00 10.20           H  
ATOM     52  HB  ILE A   3       5.327   1.257  -3.866  1.00 10.20           H  
ATOM     53 1HG1 ILE A   3       7.659   2.510  -5.266  1.00 10.20           H  
ATOM     54 2HG1 ILE A   3       7.761   1.023  -4.316  1.00 10.20           H  
ATOM     55 1HG2 ILE A   3       4.772   2.734  -5.749  1.00 10.20           H  
ATOM     56 2HG2 ILE A   3       4.299   3.485  -4.208  1.00 10.20           H  
ATOM     57 3HG2 ILE A   3       5.764   4.016  -5.054  1.00 10.20           H  
ATOM     58 1HD1 ILE A   3       7.517   0.526  -6.698  1.00 10.20           H  
ATOM     59 2HD1 ILE A   3       6.098  -0.042  -5.781  1.00 10.20           H  
ATOM     60 3HD1 ILE A   3       5.998   1.453  -6.744  1.00 10.20           H  
ATOM     61  N   ASP A   4       6.592   5.123  -2.797  1.00  9.31           N  
ATOM     62  CA  ASP A   4       7.232   6.419  -2.999  1.00  9.31           C  
ATOM     63  C   ASP A   4       7.868   6.595  -4.370  1.00  9.31           C  
ATOM     64  O   ASP A   4       9.075   6.810  -4.485  1.00  9.31           O  
ATOM     65  CB  ASP A   4       8.232   6.752  -1.894  1.00  9.31           C  
ATOM     66  CG  ASP A   4       8.704   8.226  -1.988  1.00  9.31           C  
ATOM     67  OD1 ASP A   4       8.135   8.968  -2.796  1.00  9.31           O  
ATOM     68  OD2 ASP A   4       9.554   8.611  -1.215  1.00  9.31           O  
ATOM     69  H   ASP A   4       5.635   5.085  -2.484  1.00  9.31           H  
ATOM     70  HA  ASP A   4       6.449   7.173  -2.921  1.00  9.31           H  
ATOM     71 1HB  ASP A   4       7.780   6.574  -0.916  1.00  9.31           H  
ATOM     72 2HB  ASP A   4       9.105   6.099  -1.980  1.00  9.31           H  
ATOM     73  N   GLU A   5       7.027   6.570  -5.401  1.00  7.96           N  
ATOM     74  CA  GLU A   5       7.435   6.694  -6.798  1.00  7.96           C  
ATOM     75  C   GLU A   5       8.436   7.812  -7.097  1.00  7.96           C  
ATOM     76  O   GLU A   5       9.185   7.715  -8.071  1.00  7.96           O  
ATOM     77  CB  GLU A   5       6.213   6.880  -7.688  1.00  7.96           C  
ATOM     78  CG  GLU A   5       6.540   7.044  -9.176  1.00  7.96           C  
ATOM     79  CD  GLU A   5       7.178   5.826  -9.825  1.00  7.96           C  
ATOM     80  OE1 GLU A   5       7.034   4.733  -9.320  1.00  7.96           O  
ATOM     81  OE2 GLU A   5       7.815   6.007 -10.839  1.00  7.96           O  
ATOM     82  H   GLU A   5       6.050   6.415  -5.203  1.00  7.96           H  
ATOM     83  HA  GLU A   5       7.902   5.758  -7.076  1.00  7.96           H  
ATOM     84 1HB  GLU A   5       5.554   6.020  -7.577  1.00  7.96           H  
ATOM     85 2HB  GLU A   5       5.659   7.762  -7.367  1.00  7.96           H  
ATOM     86 1HG  GLU A   5       5.623   7.286  -9.710  1.00  7.96           H  
ATOM     87 2HG  GLU A   5       7.217   7.890  -9.283  1.00  7.96           H  
ATOM     88  N   SER A   6       8.447   8.888  -6.306  1.00  6.30           N  
ATOM     89  CA  SER A   6       9.337  10.012  -6.580  1.00  6.30           C  
ATOM     90  C   SER A   6      10.813   9.593  -6.514  1.00  6.30           C  
ATOM     91  O   SER A   6      11.685  10.302  -7.020  1.00  6.30           O  
ATOM     92  CB  SER A   6       9.090  11.157  -5.603  1.00  6.30           C  
ATOM     93  OG  SER A   6       9.529  10.862  -4.290  1.00  6.30           O  
ATOM     94  H   SER A   6       7.846   8.916  -5.489  1.00  6.30           H  
ATOM     95  HA  SER A   6       9.130  10.369  -7.588  1.00  6.30           H  
ATOM     96 1HB  SER A   6       9.607  12.044  -5.962  1.00  6.30           H  
ATOM     97 2HB  SER A   6       8.027  11.388  -5.583  1.00  6.30           H  
ATOM     98  HG  SER A   6       8.921  10.180  -3.900  1.00  6.30           H  
ATOM     99  N   LEU A   7      11.096   8.456  -5.869  1.00  4.64           N  
ATOM    100  CA  LEU A   7      12.446   7.939  -5.748  1.00  4.64           C  
ATOM    101  C   LEU A   7      12.779   6.816  -6.739  1.00  4.64           C  
ATOM    102  O   LEU A   7      13.861   6.231  -6.658  1.00  4.64           O  
ATOM    103  CB  LEU A   7      12.658   7.425  -4.331  1.00  4.64           C  
ATOM    104  CG  LEU A   7      12.486   8.471  -3.239  1.00  4.64           C  
ATOM    105  CD1 LEU A   7      12.684   7.819  -1.891  1.00  4.64           C  
ATOM    106  CD2 LEU A   7      13.465   9.608  -3.473  1.00  4.64           C  
ATOM    107  H   LEU A   7      10.333   7.920  -5.449  1.00  4.64           H  
ATOM    108  HA  LEU A   7      13.138   8.760  -5.927  1.00  4.64           H  
ATOM    109 1HB  LEU A   7      11.923   6.635  -4.143  1.00  4.64           H  
ATOM    110 2HB  LEU A   7      13.656   7.000  -4.249  1.00  4.64           H  
ATOM    111  HG  LEU A   7      11.462   8.865  -3.269  1.00  4.64           H  
ATOM    112 1HD1 LEU A   7      12.538   8.563  -1.108  1.00  4.64           H  
ATOM    113 2HD1 LEU A   7      11.948   7.021  -1.771  1.00  4.64           H  
ATOM    114 3HD1 LEU A   7      13.689   7.408  -1.824  1.00  4.64           H  
ATOM    115 1HD2 LEU A   7      13.334  10.362  -2.696  1.00  4.64           H  
ATOM    116 2HD2 LEU A   7      14.485   9.225  -3.440  1.00  4.64           H  
ATOM    117 3HD2 LEU A   7      13.273  10.055  -4.450  1.00  4.64           H  
ATOM    118  N   ASN A   8      11.867   6.483  -7.657  1.00  3.27           N  
ATOM    119  CA  ASN A   8      12.153   5.382  -8.576  1.00  3.27           C  
ATOM    120  C   ASN A   8      12.877   5.796  -9.848  1.00  3.27           C  
ATOM    121  O   ASN A   8      12.823   6.943 -10.294  1.00  3.27           O  
ATOM    122  CB  ASN A   8      10.901   4.583  -8.911  1.00  3.27           C  
ATOM    123  CG  ASN A   8      10.438   3.733  -7.747  1.00  3.27           C  
ATOM    124  OD1 ASN A   8      11.271   3.232  -6.977  1.00  3.27           O  
ATOM    125  ND2 ASN A   8       9.162   3.526  -7.625  1.00  3.27           N  
ATOM    126  H   ASN A   8      10.978   6.983  -7.730  1.00  3.27           H  
ATOM    127  HA  ASN A   8      12.823   4.693  -8.063  1.00  3.27           H  
ATOM    128 1HB  ASN A   8      10.094   5.274  -9.177  1.00  3.27           H  
ATOM    129 2HB  ASN A   8      11.083   3.946  -9.779  1.00  3.27           H  
ATOM    130 1HD2 ASN A   8       8.816   2.960  -6.880  1.00  3.27           H  
ATOM    131 2HD2 ASN A   8       8.508   3.926  -8.300  1.00  3.27           H  
ATOM    132  N   VAL A   9      13.566   4.821 -10.430  1.00  2.28           N  
ATOM    133  CA  VAL A   9      14.289   4.977 -11.681  1.00  2.28           C  
ATOM    134  C   VAL A   9      13.788   3.964 -12.695  1.00  2.28           C  
ATOM    135  O   VAL A   9      13.614   2.790 -12.370  1.00  2.28           O  
ATOM    136  CB  VAL A   9      15.803   4.811 -11.456  1.00  2.28           C  
ATOM    137  CG1 VAL A   9      16.553   4.918 -12.782  1.00  2.28           C  
ATOM    138  CG2 VAL A   9      16.286   5.888 -10.482  1.00  2.28           C  
ATOM    139  H   VAL A   9      13.576   3.917  -9.981  1.00  2.28           H  
ATOM    140  HA  VAL A   9      14.104   5.979 -12.071  1.00  2.28           H  
ATOM    141  HB  VAL A   9      16.001   3.823 -11.042  1.00  2.28           H  
ATOM    142 1HG1 VAL A   9      17.620   4.794 -12.606  1.00  2.28           H  
ATOM    143 2HG1 VAL A   9      16.214   4.141 -13.468  1.00  2.28           H  
ATOM    144 3HG1 VAL A   9      16.371   5.896 -13.226  1.00  2.28           H  
ATOM    145 1HG2 VAL A   9      17.354   5.773 -10.312  1.00  2.28           H  
ATOM    146 2HG2 VAL A   9      16.088   6.874 -10.904  1.00  2.28           H  
ATOM    147 3HG2 VAL A   9      15.761   5.793  -9.530  1.00  2.28           H  
ATOM    148  N   HIS A  10      13.543   4.424 -13.913  1.00  1.64           N  
ATOM    149  CA  HIS A  10      13.034   3.565 -14.971  1.00  1.64           C  
ATOM    150  C   HIS A  10      14.058   3.446 -16.100  1.00  1.64           C  
ATOM    151  O   HIS A  10      14.814   4.384 -16.357  1.00  1.64           O  
ATOM    152  CB  HIS A  10      11.707   4.135 -15.470  1.00  1.64           C  
ATOM    153  CG  HIS A  10      10.630   4.137 -14.399  1.00  1.64           C  
ATOM    154  ND1 HIS A  10       9.680   3.153 -14.305  1.00  1.64           N  
ATOM    155  CD2 HIS A  10      10.373   5.002 -13.381  1.00  1.64           C  
ATOM    156  CE1 HIS A  10       8.866   3.415 -13.300  1.00  1.64           C  
ATOM    157  NE2 HIS A  10       9.261   4.530 -12.721  1.00  1.64           N  
ATOM    158  H   HIS A  10      13.712   5.400 -14.107  1.00  1.64           H  
ATOM    159  HA  HIS A  10      12.849   2.563 -14.586  1.00  1.64           H  
ATOM    160 1HB  HIS A  10      11.850   5.158 -15.819  1.00  1.64           H  
ATOM    161 2HB  HIS A  10      11.355   3.549 -16.318  1.00  1.64           H  
ATOM    162  HD2 HIS A  10      10.929   5.909 -13.139  1.00  1.64           H  
ATOM    163  HE1 HIS A  10       8.009   2.813 -13.003  1.00  1.64           H  
ATOM    164  HE2 HIS A  10       8.800   4.979 -11.910  1.00  1.64           H  
ATOM    165  N   SER A  11      14.102   2.272 -16.743  1.00  1.26           N  
ATOM    166  CA  SER A  11      15.016   1.995 -17.851  1.00  1.26           C  
ATOM    167  C   SER A  11      14.411   2.353 -19.206  1.00  1.26           C  
ATOM    168  O   SER A  11      15.130   2.560 -20.187  1.00  1.26           O  
ATOM    169  CB  SER A  11      15.393   0.531 -17.828  1.00  1.26           C  
ATOM    170  OG  SER A  11      14.279  -0.277 -18.088  1.00  1.26           O  
ATOM    171  H   SER A  11      13.433   1.547 -16.498  1.00  1.26           H  
ATOM    172  HA  SER A  11      15.916   2.594 -17.709  1.00  1.26           H  
ATOM    173 1HB  SER A  11      16.171   0.337 -18.564  1.00  1.26           H  
ATOM    174 2HB  SER A  11      15.799   0.285 -16.849  1.00  1.26           H  
ATOM    175  HG  SER A  11      13.523   0.137 -17.624  1.00  1.26           H  
ATOM    176  N   SER A  12      13.089   2.472 -19.236  1.00  1.05           N  
ATOM    177  CA  SER A  12      12.353   2.801 -20.451  1.00  1.05           C  
ATOM    178  C   SER A  12      11.148   3.643 -20.156  1.00  1.05           C  
ATOM    179  O   SER A  12      10.464   3.457 -19.155  1.00  1.05           O  
ATOM    180  CB  SER A  12      11.880   1.565 -21.193  1.00  1.05           C  
ATOM    181  OG  SER A  12      11.056   1.927 -22.309  1.00  1.05           O  
ATOM    182  H   SER A  12      12.573   2.237 -18.388  1.00  1.05           H  
ATOM    183  HA  SER A  12      13.013   3.371 -21.107  1.00  1.05           H  
ATOM    184 1HB  SER A  12      12.749   1.009 -21.545  1.00  1.05           H  
ATOM    185 2HB  SER A  12      11.327   0.915 -20.516  1.00  1.05           H  
ATOM    186  HG  SER A  12      11.080   1.168 -22.907  1.00  1.05           H  
ATOM    187  N   LEU A  13      10.815   4.504 -21.100  1.00  0.95           N  
ATOM    188  CA  LEU A  13       9.642   5.342 -20.972  1.00  0.95           C  
ATOM    189  C   LEU A  13       8.388   4.508 -20.848  1.00  0.95           C  
ATOM    190  O   LEU A  13       7.443   4.900 -20.180  1.00  0.95           O  
ATOM    191  CB  LEU A  13       9.485   6.234 -22.199  1.00  0.95           C  
ATOM    192  CG  LEU A  13      10.508   7.308 -22.385  1.00  0.95           C  
ATOM    193  CD1 LEU A  13      10.259   7.969 -23.702  1.00  0.95           C  
ATOM    194  CD2 LEU A  13      10.401   8.296 -21.256  1.00  0.95           C  
ATOM    195  H   LEU A  13      11.405   4.587 -21.916  1.00  0.95           H  
ATOM    196  HA  LEU A  13       9.749   5.956 -20.081  1.00  0.95           H  
ATOM    197 1HB  LEU A  13       9.507   5.604 -23.084  1.00  0.95           H  
ATOM    198 2HB  LEU A  13       8.517   6.713 -22.154  1.00  0.95           H  
ATOM    199  HG  LEU A  13      11.507   6.872 -22.400  1.00  0.95           H  
ATOM    200 1HD1 LEU A  13      10.995   8.755 -23.866  1.00  0.95           H  
ATOM    201 2HD1 LEU A  13      10.337   7.232 -24.489  1.00  0.95           H  
ATOM    202 3HD1 LEU A  13       9.262   8.399 -23.696  1.00  0.95           H  
ATOM    203 1HD2 LEU A  13      11.139   9.086 -21.390  1.00  0.95           H  
ATOM    204 2HD2 LEU A  13       9.400   8.729 -21.246  1.00  0.95           H  
ATOM    205 3HD2 LEU A  13      10.587   7.783 -20.315  1.00  0.95           H  
ATOM    206  N   LEU A  14       8.380   3.321 -21.432  1.00  0.91           N  
ATOM    207  CA  LEU A  14       7.170   2.523 -21.393  1.00  0.91           C  
ATOM    208  C   LEU A  14       6.792   2.155 -19.953  1.00  0.91           C  
ATOM    209  O   LEU A  14       5.613   2.009 -19.625  1.00  0.91           O  
ATOM    210  CB  LEU A  14       7.353   1.267 -22.253  1.00  0.91           C  
ATOM    211  CG  LEU A  14       7.488   1.541 -23.774  1.00  0.91           C  
ATOM    212  CD1 LEU A  14       7.790   0.254 -24.518  1.00  0.91           C  
ATOM    213  CD2 LEU A  14       6.213   2.166 -24.288  1.00  0.91           C  
ATOM    214  H   LEU A  14       9.218   2.969 -21.901  1.00  0.91           H  
ATOM    215  HA  LEU A  14       6.363   3.115 -21.817  1.00  0.91           H  
ATOM    216 1HB  LEU A  14       8.253   0.750 -21.922  1.00  0.91           H  
ATOM    217 2HB  LEU A  14       6.502   0.613 -22.106  1.00  0.91           H  
ATOM    218  HG  LEU A  14       8.318   2.219 -23.939  1.00  0.91           H  
ATOM    219 1HD1 LEU A  14       7.895   0.464 -25.584  1.00  0.91           H  
ATOM    220 2HD1 LEU A  14       8.717  -0.177 -24.141  1.00  0.91           H  
ATOM    221 3HD1 LEU A  14       6.976  -0.442 -24.363  1.00  0.91           H  
ATOM    222 1HD2 LEU A  14       6.326   2.364 -25.351  1.00  0.91           H  
ATOM    223 2HD2 LEU A  14       5.377   1.483 -24.128  1.00  0.91           H  
ATOM    224 3HD2 LEU A  14       6.026   3.101 -23.760  1.00  0.91           H  
ATOM    225  N   GLN A  15       7.788   2.069 -19.068  1.00  0.92           N  
ATOM    226  CA  GLN A  15       7.595   1.691 -17.675  1.00  0.92           C  
ATOM    227  C   GLN A  15       6.902   2.801 -16.880  1.00  0.92           C  
ATOM    228  O   GLN A  15       6.364   2.561 -15.796  1.00  0.92           O  
ATOM    229  CB  GLN A  15       8.945   1.356 -17.042  1.00  0.92           C  
ATOM    230  CG  GLN A  15       9.613   0.115 -17.604  1.00  0.92           C  
ATOM    231  CD  GLN A  15      11.035  -0.117 -17.058  1.00  0.92           C  
ATOM    232  OE1 GLN A  15      11.933   0.765 -17.133  1.00  0.92           O  
ATOM    233  NE2 GLN A  15      11.254  -1.315 -16.508  1.00  0.92           N  
ATOM    234  H   GLN A  15       8.737   2.297 -19.356  1.00  0.92           H  
ATOM    235  HA  GLN A  15       6.962   0.806 -17.643  1.00  0.92           H  
ATOM    236 1HB  GLN A  15       9.613   2.198 -17.158  1.00  0.92           H  
ATOM    237 2HB  GLN A  15       8.804   1.193 -15.977  1.00  0.92           H  
ATOM    238 1HG  GLN A  15       9.003  -0.753 -17.357  1.00  0.92           H  
ATOM    239 2HG  GLN A  15       9.680   0.229 -18.686  1.00  0.92           H  
ATOM    240 1HE2 GLN A  15      12.155  -1.549 -16.135  1.00  0.92           H  
ATOM    241 2HE2 GLN A  15      10.514  -1.991 -16.469  1.00  0.92           H  
ATOM    242  N   LEU A  16       6.902   4.020 -17.426  1.00  0.94           N  
ATOM    243  CA  LEU A  16       6.313   5.176 -16.771  1.00  0.94           C  
ATOM    244  C   LEU A  16       4.809   5.241 -17.004  1.00  0.94           C  
ATOM    245  O   LEU A  16       4.111   6.047 -16.390  1.00  0.94           O  
ATOM    246  CB  LEU A  16       6.915   6.462 -17.346  1.00  0.94           C  
ATOM    247  CG  LEU A  16       8.382   6.673 -17.148  1.00  0.94           C  
ATOM    248  CD1 LEU A  16       8.794   7.910 -17.906  1.00  0.94           C  
ATOM    249  CD2 LEU A  16       8.661   6.817 -15.692  1.00  0.94           C  
ATOM    250  H   LEU A  16       7.316   4.164 -18.346  1.00  0.94           H  
ATOM    251  HA  LEU A  16       6.509   5.112 -15.701  1.00  0.94           H  
ATOM    252 1HB  LEU A  16       6.737   6.465 -18.407  1.00  0.94           H  
ATOM    253 2HB  LEU A  16       6.392   7.313 -16.914  1.00  0.94           H  
ATOM    254  HG  LEU A  16       8.936   5.816 -17.551  1.00  0.94           H  
ATOM    255 1HD1 LEU A  16       9.862   8.076 -17.784  1.00  0.94           H  
ATOM    256 2HD1 LEU A  16       8.561   7.770 -18.958  1.00  0.94           H  
ATOM    257 3HD1 LEU A  16       8.244   8.769 -17.526  1.00  0.94           H  
ATOM    258 1HD2 LEU A  16       9.728   6.971 -15.537  1.00  0.94           H  
ATOM    259 2HD2 LEU A  16       8.110   7.667 -15.292  1.00  0.94           H  
ATOM    260 3HD2 LEU A  16       8.340   5.910 -15.186  1.00  0.94           H  
ATOM    261  N   ILE A  17       4.301   4.417 -17.916  1.00  0.96           N  
ATOM    262  CA  ILE A  17       2.889   4.474 -18.248  1.00  0.96           C  
ATOM    263  C   ILE A  17       1.984   4.029 -17.098  1.00  0.96           C  
ATOM    264  O   ILE A  17       0.992   4.683 -16.787  1.00  0.96           O  
ATOM    265  CB  ILE A  17       2.618   3.658 -19.519  1.00  0.96           C  
ATOM    266  CG1 ILE A  17       3.306   4.371 -20.727  1.00  0.96           C  
ATOM    267  CG2 ILE A  17       1.123   3.474 -19.749  1.00  0.96           C  
ATOM    268  CD1 ILE A  17       3.358   3.554 -22.015  1.00  0.96           C  
ATOM    269  H   ILE A  17       4.890   3.733 -18.396  1.00  0.96           H  
ATOM    270  HA  ILE A  17       2.643   5.510 -18.476  1.00  0.96           H  
ATOM    271  HB  ILE A  17       3.086   2.681 -19.418  1.00  0.96           H  
ATOM    272 1HG1 ILE A  17       2.776   5.301 -20.927  1.00  0.96           H  
ATOM    273 2HG1 ILE A  17       4.334   4.613 -20.445  1.00  0.96           H  
ATOM    274 1HG2 ILE A  17       0.968   2.885 -20.653  1.00  0.96           H  
ATOM    275 2HG2 ILE A  17       0.699   2.954 -18.900  1.00  0.96           H  
ATOM    276 3HG2 ILE A  17       0.644   4.445 -19.859  1.00  0.96           H  
ATOM    277 1HD1 ILE A  17       3.855   4.134 -22.792  1.00  0.96           H  
ATOM    278 2HD1 ILE A  17       3.918   2.640 -21.837  1.00  0.96           H  
ATOM    279 3HD1 ILE A  17       2.348   3.305 -22.341  1.00  0.96           H  
ATOM    280  N   GLY A  18       2.320   2.926 -16.439  1.00  0.96           N  
ATOM    281  CA  GLY A  18       1.482   2.382 -15.365  1.00  0.96           C  
ATOM    282  C   GLY A  18       1.624   3.050 -13.986  1.00  0.96           C  
ATOM    283  O   GLY A  18       1.850   2.352 -12.996  1.00  0.96           O  
ATOM    284  H   GLY A  18       3.169   2.443 -16.697  1.00  0.96           H  
ATOM    285 1HA  GLY A  18       0.439   2.439 -15.676  1.00  0.96           H  
ATOM    286 2HA  GLY A  18       1.706   1.322 -15.260  1.00  0.96           H  
ATOM    287  N   ASN A  19       1.532   4.384 -13.930  1.00  0.95           N  
ATOM    288  CA  ASN A  19       1.575   5.130 -12.658  1.00  0.95           C  
ATOM    289  C   ASN A  19       1.178   6.607 -12.836  1.00  0.95           C  
ATOM    290  O   ASN A  19       2.025   7.437 -13.180  1.00  0.95           O  
ATOM    291  CB  ASN A  19       2.944   5.012 -11.984  1.00  0.95           C  
ATOM    292  CG  ASN A  19       2.996   5.620 -10.588  1.00  0.95           C  
ATOM    293  OD1 ASN A  19       2.318   6.605 -10.273  1.00  0.95           O  
ATOM    294  ND2 ASN A  19       3.783   5.014  -9.736  1.00  0.95           N  
ATOM    295  H   ASN A  19       1.351   4.865 -14.810  1.00  0.95           H  
ATOM    296  HA  ASN A  19       0.836   4.689 -11.987  1.00  0.95           H  
ATOM    297 1HB  ASN A  19       3.249   3.975 -11.902  1.00  0.95           H  
ATOM    298 2HB  ASN A  19       3.689   5.512 -12.606  1.00  0.95           H  
ATOM    299 1HD2 ASN A  19       3.864   5.350  -8.798  1.00  0.95           H  
ATOM    300 2HD2 ASN A  19       4.315   4.214 -10.024  1.00  0.95           H  
ATOM    301  N   THR A  20      -0.092   6.951 -12.579  1.00  0.91           N  
ATOM    302  CA  THR A  20      -0.540   8.340 -12.766  1.00  0.91           C  
ATOM    303  C   THR A  20      -0.920   9.010 -11.408  1.00  0.91           C  
ATOM    304  O   THR A  20      -1.730   8.452 -10.666  1.00  0.91           O  
ATOM    305  CB  THR A  20      -1.732   8.344 -13.733  1.00  0.91           C  
ATOM    306  OG1 THR A  20      -1.306   7.775 -14.993  1.00  0.91           O  
ATOM    307  CG2 THR A  20      -2.258   9.721 -13.929  1.00  0.91           C  
ATOM    308  H   THR A  20      -0.768   6.225 -12.295  1.00  0.91           H  
ATOM    309  HA  THR A  20       0.268   8.883 -13.242  1.00  0.91           H  
ATOM    310  HB  THR A  20      -2.519   7.721 -13.325  1.00  0.91           H  
ATOM    311  HG1 THR A  20      -0.428   8.152 -15.262  1.00  0.91           H  
ATOM    312 1HG2 THR A  20      -3.100   9.698 -14.604  1.00  0.91           H  
ATOM    313 2HG2 THR A  20      -2.577  10.141 -12.975  1.00  0.91           H  
ATOM    314 3HG2 THR A  20      -1.469  10.325 -14.346  1.00  0.91           H  
ATOM    315  N   PRO A  21      -0.378  10.191 -11.038  1.00  0.87           N  
ATOM    316  CA  PRO A  21      -0.665  10.880  -9.779  1.00  0.87           C  
ATOM    317  C   PRO A  21      -2.077  11.463  -9.718  1.00  0.87           C  
ATOM    318  O   PRO A  21      -2.660  11.804 -10.751  1.00  0.87           O  
ATOM    319  CB  PRO A  21       0.394  11.981  -9.748  1.00  0.87           C  
ATOM    320  CG  PRO A  21       0.718  12.249 -11.208  1.00  0.87           C  
ATOM    321  CD  PRO A  21       0.576  10.902 -11.914  1.00  0.87           C  
ATOM    322  HA  PRO A  21      -0.508  10.179  -8.947  1.00  0.87           H  
ATOM    323 1HB  PRO A  21      -0.011  12.870  -9.232  1.00  0.87           H  
ATOM    324 2HB  PRO A  21       1.267  11.646  -9.169  1.00  0.87           H  
ATOM    325 1HG  PRO A  21       0.034  13.008 -11.606  1.00  0.87           H  
ATOM    326 2HG  PRO A  21       1.733  12.663 -11.295  1.00  0.87           H  
ATOM    327 1HD  PRO A  21       0.152  11.090 -12.909  1.00  0.87           H  
ATOM    328 2HD  PRO A  21       1.539  10.366 -11.959  1.00  0.87           H  
ATOM    329  N   LEU A  22      -2.600  11.588  -8.492  1.00  0.84           N  
ATOM    330  CA  LEU A  22      -3.921  12.162  -8.228  1.00  0.84           C  
ATOM    331  C   LEU A  22      -3.769  13.520  -7.510  1.00  0.84           C  
ATOM    332  O   LEU A  22      -3.195  13.575  -6.419  1.00  0.84           O  
ATOM    333  CB  LEU A  22      -4.717  11.166  -7.352  1.00  0.84           C  
ATOM    334  CG  LEU A  22      -6.127  11.527  -6.956  1.00  0.84           C  
ATOM    335  CD1 LEU A  22      -6.971  11.564  -8.186  1.00  0.84           C  
ATOM    336  CD2 LEU A  22      -6.682  10.519  -5.985  1.00  0.84           C  
ATOM    337  H   LEU A  22      -2.057  11.275  -7.700  1.00  0.84           H  
ATOM    338  HA  LEU A  22      -4.436  12.312  -9.170  1.00  0.84           H  
ATOM    339 1HB  LEU A  22      -4.769  10.217  -7.885  1.00  0.84           H  
ATOM    340 2HB  LEU A  22      -4.157  11.001  -6.434  1.00  0.84           H  
ATOM    341  HG  LEU A  22      -6.119  12.509  -6.496  1.00  0.84           H  
ATOM    342 1HD1 LEU A  22      -7.984  11.827  -7.956  1.00  0.84           H  
ATOM    343 2HD1 LEU A  22      -6.556  12.274  -8.842  1.00  0.84           H  
ATOM    344 3HD1 LEU A  22      -6.964  10.591  -8.645  1.00  0.84           H  
ATOM    345 1HD2 LEU A  22      -7.693  10.815  -5.727  1.00  0.84           H  
ATOM    346 2HD2 LEU A  22      -6.693   9.531  -6.451  1.00  0.84           H  
ATOM    347 3HD2 LEU A  22      -6.069  10.493  -5.085  1.00  0.84           H  
ATOM    348  N   LEU A  23      -4.256  14.605  -8.117  1.00  0.81           N  
ATOM    349  CA  LEU A  23      -4.107  15.945  -7.528  1.00  0.81           C  
ATOM    350  C   LEU A  23      -5.432  16.518  -7.037  1.00  0.81           C  
ATOM    351  O   LEU A  23      -6.469  16.251  -7.623  1.00  0.81           O  
ATOM    352  CB  LEU A  23      -3.519  16.933  -8.539  1.00  0.81           C  
ATOM    353  CG  LEU A  23      -2.166  16.559  -9.168  1.00  0.81           C  
ATOM    354  CD1 LEU A  23      -1.749  17.683 -10.115  1.00  0.81           C  
ATOM    355  CD2 LEU A  23      -1.132  16.315  -8.092  1.00  0.81           C  
ATOM    356  H   LEU A  23      -4.721  14.494  -9.014  1.00  0.81           H  
ATOM    357  HA  LEU A  23      -3.433  15.876  -6.677  1.00  0.81           H  
ATOM    358 1HB  LEU A  23      -4.234  17.049  -9.353  1.00  0.81           H  
ATOM    359 2HB  LEU A  23      -3.405  17.900  -8.049  1.00  0.81           H  
ATOM    360  HG  LEU A  23      -2.280  15.648  -9.757  1.00  0.81           H  
ATOM    361 1HD1 LEU A  23      -0.806  17.431 -10.594  1.00  0.81           H  
ATOM    362 2HD1 LEU A  23      -2.510  17.829 -10.867  1.00  0.81           H  
ATOM    363 3HD1 LEU A  23      -1.629  18.606  -9.552  1.00  0.81           H  
ATOM    364 1HD2 LEU A  23      -0.183  16.045  -8.556  1.00  0.81           H  
ATOM    365 2HD2 LEU A  23      -1.005  17.220  -7.499  1.00  0.81           H  
ATOM    366 3HD2 LEU A  23      -1.461  15.501  -7.445  1.00  0.81           H  
ATOM    367  N   GLU A  24      -5.415  17.331  -5.981  1.00  0.80           N  
ATOM    368  CA  GLU A  24      -6.668  17.944  -5.508  1.00  0.80           C  
ATOM    369  C   GLU A  24      -6.985  19.238  -6.265  1.00  0.80           C  
ATOM    370  O   GLU A  24      -6.189  20.181  -6.264  1.00  0.80           O  
ATOM    371  CB  GLU A  24      -6.599  18.210  -4.002  1.00  0.80           C  
ATOM    372  CG  GLU A  24      -7.897  18.741  -3.394  1.00  0.80           C  
ATOM    373  CD  GLU A  24      -7.823  18.935  -1.894  1.00  0.80           C  
ATOM    374  OE1 GLU A  24      -6.818  18.589  -1.317  1.00  0.80           O  
ATOM    375  OE2 GLU A  24      -8.776  19.422  -1.327  1.00  0.80           O  
ATOM    376  H   GLU A  24      -4.543  17.529  -5.508  1.00  0.80           H  
ATOM    377  HA  GLU A  24      -7.484  17.250  -5.685  1.00  0.80           H  
ATOM    378 1HB  GLU A  24      -6.327  17.298  -3.482  1.00  0.80           H  
ATOM    379 2HB  GLU A  24      -5.819  18.942  -3.802  1.00  0.80           H  
ATOM    380 1HG  GLU A  24      -8.142  19.697  -3.861  1.00  0.80           H  
ATOM    381 2HG  GLU A  24      -8.702  18.041  -3.629  1.00  0.80           H  
ATOM    382  N   LEU A  25      -8.169  19.323  -6.877  1.00  0.81           N  
ATOM    383  CA  LEU A  25      -8.506  20.502  -7.701  1.00  0.81           C  
ATOM    384  C   LEU A  25      -9.140  21.612  -6.865  1.00  0.81           C  
ATOM    385  O   LEU A  25     -10.294  22.014  -7.079  1.00  0.81           O  
ATOM    386  CB  LEU A  25      -9.497  20.143  -8.808  1.00  0.81           C  
ATOM    387  CG  LEU A  25      -9.115  19.061  -9.782  1.00  0.81           C  
ATOM    388  CD1 LEU A  25     -10.294  18.885 -10.761  1.00  0.81           C  
ATOM    389  CD2 LEU A  25      -7.822  19.440 -10.488  1.00  0.81           C  
ATOM    390  H   LEU A  25      -8.829  18.552  -6.775  1.00  0.81           H  
ATOM    391  HA  LEU A  25      -7.592  20.890  -8.155  1.00  0.81           H  
ATOM    392 1HB  LEU A  25     -10.434  19.844  -8.338  1.00  0.81           H  
ATOM    393 2HB  LEU A  25      -9.682  21.049  -9.390  1.00  0.81           H  
ATOM    394  HG  LEU A  25      -8.968  18.117  -9.247  1.00  0.81           H  
ATOM    395 1HD1 LEU A  25     -10.076  18.113 -11.466  1.00  0.81           H  
ATOM    396 2HD1 LEU A  25     -11.190  18.614 -10.201  1.00  0.81           H  
ATOM    397 3HD1 LEU A  25     -10.466  19.822 -11.295  1.00  0.81           H  
ATOM    398 1HD2 LEU A  25      -7.545  18.673 -11.180  1.00  0.81           H  
ATOM    399 2HD2 LEU A  25      -7.958  20.383 -11.026  1.00  0.81           H  
ATOM    400 3HD2 LEU A  25      -7.026  19.561  -9.752  1.00  0.81           H  
ATOM    401  N   HIS A  26      -8.356  22.136  -5.937  1.00  0.82           N  
ATOM    402  CA  HIS A  26      -8.863  23.110  -4.976  1.00  0.82           C  
ATOM    403  C   HIS A  26      -9.450  24.376  -5.581  1.00  0.82           C  
ATOM    404  O   HIS A  26     -10.559  24.774  -5.236  1.00  0.82           O  
ATOM    405  CB  HIS A  26      -7.762  23.532  -4.001  1.00  0.82           C  
ATOM    406  CG  HIS A  26      -8.200  24.598  -3.020  1.00  0.82           C  
ATOM    407  ND1 HIS A  26      -9.011  24.329  -1.937  1.00  0.82           N  
ATOM    408  CD2 HIS A  26      -7.939  25.930  -2.971  1.00  0.82           C  
ATOM    409  CE1 HIS A  26      -9.230  25.448  -1.262  1.00  0.82           C  
ATOM    410  NE2 HIS A  26      -8.590  26.434  -1.868  1.00  0.82           N  
ATOM    411  H   HIS A  26      -7.407  21.763  -5.881  1.00  0.82           H  
ATOM    412  HA  HIS A  26      -9.652  22.639  -4.391  1.00  0.82           H  
ATOM    413 1HB  HIS A  26      -7.427  22.658  -3.435  1.00  0.82           H  
ATOM    414 2HB  HIS A  26      -6.906  23.909  -4.559  1.00  0.82           H  
ATOM    415  HD1 HIS A  26      -9.387  23.435  -1.689  1.00  0.82           H  
ATOM    416  HD2 HIS A  26      -7.353  26.591  -3.608  1.00  0.82           H  
ATOM    417  HE1 HIS A  26      -9.852  25.444  -0.368  1.00  0.82           H  
ATOM    418  N   LYS A  27      -8.715  25.045  -6.457  1.00  0.84           N  
ATOM    419  CA  LYS A  27      -9.228  26.320  -6.935  1.00  0.84           C  
ATOM    420  C   LYS A  27     -10.397  26.194  -7.919  1.00  0.84           C  
ATOM    421  O   LYS A  27     -11.426  26.847  -7.743  1.00  0.84           O  
ATOM    422  CB  LYS A  27      -8.111  27.099  -7.574  1.00  0.84           C  
ATOM    423  CG  LYS A  27      -7.044  27.606  -6.636  1.00  0.84           C  
ATOM    424  CD  LYS A  27      -5.960  28.307  -7.432  1.00  0.84           C  
ATOM    425  CE  LYS A  27      -4.880  28.892  -6.556  1.00  0.84           C  
ATOM    426  NZ  LYS A  27      -3.785  29.486  -7.372  1.00  0.84           N  
ATOM    427  H   LYS A  27      -7.824  24.683  -6.768  1.00  0.84           H  
ATOM    428  HA  LYS A  27      -9.586  26.880  -6.071  1.00  0.84           H  
ATOM    429 1HB  LYS A  27      -7.643  26.493  -8.333  1.00  0.84           H  
ATOM    430 2HB  LYS A  27      -8.539  27.965  -8.050  1.00  0.84           H  
ATOM    431 1HG  LYS A  27      -7.479  28.300  -5.916  1.00  0.84           H  
ATOM    432 2HG  LYS A  27      -6.608  26.767  -6.098  1.00  0.84           H  
ATOM    433 1HD  LYS A  27      -5.503  27.590  -8.116  1.00  0.84           H  
ATOM    434 2HD  LYS A  27      -6.400  29.108  -8.025  1.00  0.84           H  
ATOM    435 1HE  LYS A  27      -5.318  29.671  -5.935  1.00  0.84           H  
ATOM    436 2HE  LYS A  27      -4.466  28.116  -5.914  1.00  0.84           H  
ATOM    437 1HZ  LYS A  27      -3.085  29.881  -6.767  1.00  0.84           H  
ATOM    438 2HZ  LYS A  27      -3.361  28.763  -7.946  1.00  0.84           H  
ATOM    439 3HZ  LYS A  27      -4.164  30.209  -7.970  1.00  0.84           H  
ATOM    440  N   ILE A  28     -10.302  25.295  -8.898  1.00  0.86           N  
ATOM    441  CA  ILE A  28     -11.391  25.144  -9.870  1.00  0.86           C  
ATOM    442  C   ILE A  28     -12.711  24.732  -9.261  1.00  0.86           C  
ATOM    443  O   ILE A  28     -13.763  25.196  -9.704  1.00  0.86           O  
ATOM    444  CB  ILE A  28     -11.031  24.184 -11.012  1.00  0.86           C  
ATOM    445  CG1 ILE A  28      -9.987  24.797 -11.856  1.00  0.86           C  
ATOM    446  CG2 ILE A  28     -12.240  23.824 -11.842  1.00  0.86           C  
ATOM    447  CD1 ILE A  28     -10.433  26.053 -12.501  1.00  0.86           C  
ATOM    448  H   ILE A  28      -9.454  24.730  -9.009  1.00  0.86           H  
ATOM    449  HA  ILE A  28     -11.546  26.117 -10.328  1.00  0.86           H  
ATOM    450  HB  ILE A  28     -10.604  23.271 -10.582  1.00  0.86           H  
ATOM    451 1HG1 ILE A  28      -9.136  25.017 -11.252  1.00  0.86           H  
ATOM    452 2HG1 ILE A  28      -9.711  24.109 -12.622  1.00  0.86           H  
ATOM    453 1HG2 ILE A  28     -11.926  23.146 -12.617  1.00  0.86           H  
ATOM    454 2HG2 ILE A  28     -12.988  23.343 -11.215  1.00  0.86           H  
ATOM    455 3HG2 ILE A  28     -12.664  24.722 -12.290  1.00  0.86           H  
ATOM    456 1HD1 ILE A  28      -9.649  26.465 -13.096  1.00  0.86           H  
ATOM    457 2HD1 ILE A  28     -11.293  25.844 -13.137  1.00  0.86           H  
ATOM    458 3HD1 ILE A  28     -10.709  26.771 -11.738  1.00  0.86           H  
ATOM    459  N   THR A  29     -12.683  23.853  -8.272  1.00  0.87           N  
ATOM    460  CA  THR A  29     -13.921  23.392  -7.684  1.00  0.87           C  
ATOM    461  C   THR A  29     -14.321  24.178  -6.436  1.00  0.87           C  
ATOM    462  O   THR A  29     -15.244  23.775  -5.724  1.00  0.87           O  
ATOM    463  CB  THR A  29     -13.827  21.906  -7.370  1.00  0.87           C  
ATOM    464  OG1 THR A  29     -12.783  21.669  -6.431  1.00  0.87           O  
ATOM    465  CG2 THR A  29     -13.529  21.138  -8.676  1.00  0.87           C  
ATOM    466  H   THR A  29     -11.801  23.473  -7.918  1.00  0.87           H  
ATOM    467  HA  THR A  29     -14.714  23.524  -8.418  1.00  0.87           H  
ATOM    468  HB  THR A  29     -14.758  21.566  -6.944  1.00  0.87           H  
ATOM    469  HG1 THR A  29     -11.942  22.048  -6.762  1.00  0.87           H  
ATOM    470 1HG2 THR A  29     -13.460  20.084  -8.483  1.00  0.87           H  
ATOM    471 2HG2 THR A  29     -14.329  21.318  -9.393  1.00  0.87           H  
ATOM    472 3HG2 THR A  29     -12.582  21.489  -9.090  1.00  0.87           H  
ATOM    473  N   LYS A  30     -13.615  25.271  -6.137  1.00  0.86           N  
ATOM    474  CA  LYS A  30     -13.928  26.050  -4.953  1.00  0.86           C  
ATOM    475  C   LYS A  30     -15.382  26.486  -5.004  1.00  0.86           C  
ATOM    476  O   LYS A  30     -15.854  27.012  -6.011  1.00  0.86           O  
ATOM    477  CB  LYS A  30     -12.998  27.259  -4.834  1.00  0.86           C  
ATOM    478  CG  LYS A  30     -13.185  28.096  -3.572  1.00  0.86           C  
ATOM    479  CD  LYS A  30     -12.145  29.210  -3.497  1.00  0.86           C  
ATOM    480  CE  LYS A  30     -12.315  30.048  -2.240  1.00  0.86           C  
ATOM    481  NZ  LYS A  30     -11.298  31.130  -2.156  1.00  0.86           N  
ATOM    482  H   LYS A  30     -12.861  25.595  -6.745  1.00  0.86           H  
ATOM    483  HA  LYS A  30     -13.791  25.420  -4.074  1.00  0.86           H  
ATOM    484 1HB  LYS A  30     -11.962  26.918  -4.856  1.00  0.86           H  
ATOM    485 2HB  LYS A  30     -13.139  27.907  -5.699  1.00  0.86           H  
ATOM    486 1HG  LYS A  30     -14.182  28.537  -3.571  1.00  0.86           H  
ATOM    487 2HG  LYS A  30     -13.085  27.455  -2.697  1.00  0.86           H  
ATOM    488 1HD  LYS A  30     -11.145  28.766  -3.498  1.00  0.86           H  
ATOM    489 2HD  LYS A  30     -12.239  29.853  -4.372  1.00  0.86           H  
ATOM    490 1HE  LYS A  30     -13.309  30.494  -2.240  1.00  0.86           H  
ATOM    491 2HE  LYS A  30     -12.217  29.403  -1.366  1.00  0.86           H  
ATOM    492 1HZ  LYS A  30     -11.441  31.663  -1.310  1.00  0.86           H  
ATOM    493 2HZ  LYS A  30     -10.373  30.719  -2.144  1.00  0.86           H  
ATOM    494 3HZ  LYS A  30     -11.387  31.740  -2.957  1.00  0.86           H  
ATOM    495  N   GLY A  31     -16.098  26.268  -3.908  1.00  0.84           N  
ATOM    496  CA  GLY A  31     -17.512  26.612  -3.827  1.00  0.84           C  
ATOM    497  C   GLY A  31     -18.419  25.404  -4.075  1.00  0.84           C  
ATOM    498  O   GLY A  31     -19.618  25.460  -3.789  1.00  0.84           O  
ATOM    499  H   GLY A  31     -15.656  25.831  -3.113  1.00  0.84           H  
ATOM    500 1HA  GLY A  31     -17.723  27.029  -2.843  1.00  0.84           H  
ATOM    501 2HA  GLY A  31     -17.737  27.390  -4.556  1.00  0.84           H  
ATOM    502  N   LEU A  32     -17.857  24.307  -4.579  1.00  0.81           N  
ATOM    503  CA  LEU A  32     -18.651  23.110  -4.801  1.00  0.81           C  
ATOM    504  C   LEU A  32     -18.561  22.263  -3.541  1.00  0.81           C  
ATOM    505  O   LEU A  32     -17.576  22.342  -2.807  1.00  0.81           O  
ATOM    506  CB  LEU A  32     -18.153  22.301  -5.999  1.00  0.81           C  
ATOM    507  CG  LEU A  32     -18.096  23.025  -7.370  1.00  0.81           C  
ATOM    508  CD1 LEU A  32     -17.599  22.021  -8.439  1.00  0.81           C  
ATOM    509  CD2 LEU A  32     -19.455  23.631  -7.714  1.00  0.81           C  
ATOM    510  H   LEU A  32     -16.868  24.293  -4.829  1.00  0.81           H  
ATOM    511  HA  LEU A  32     -19.691  23.388  -4.966  1.00  0.81           H  
ATOM    512 1HB  LEU A  32     -17.146  21.965  -5.778  1.00  0.81           H  
ATOM    513 2HB  LEU A  32     -18.786  21.432  -6.113  1.00  0.81           H  
ATOM    514  HG  LEU A  32     -17.361  23.831  -7.314  1.00  0.81           H  
ATOM    515 1HD1 LEU A  32     -17.520  22.526  -9.399  1.00  0.81           H  
ATOM    516 2HD1 LEU A  32     -16.638  21.637  -8.160  1.00  0.81           H  
ATOM    517 3HD1 LEU A  32     -18.295  21.195  -8.519  1.00  0.81           H  
ATOM    518 1HD2 LEU A  32     -19.391  24.148  -8.670  1.00  0.81           H  
ATOM    519 2HD2 LEU A  32     -20.202  22.867  -7.776  1.00  0.81           H  
ATOM    520 3HD2 LEU A  32     -19.737  24.343  -6.935  1.00  0.81           H  
ATOM    521  N   LYS A  33     -19.582  21.459  -3.271  1.00  0.77           N  
ATOM    522  CA  LYS A  33     -19.541  20.609  -2.084  1.00  0.77           C  
ATOM    523  C   LYS A  33     -18.673  19.368  -2.270  1.00  0.77           C  
ATOM    524  O   LYS A  33     -18.679  18.749  -3.333  1.00  0.77           O  
ATOM    525  CB  LYS A  33     -20.951  20.160  -1.715  1.00  0.77           C  
ATOM    526  CG  LYS A  33     -21.901  21.255  -1.288  1.00  0.77           C  
ATOM    527  CD  LYS A  33     -23.247  20.652  -0.912  1.00  0.77           C  
ATOM    528  CE  LYS A  33     -24.261  21.711  -0.509  1.00  0.77           C  
ATOM    529  NZ  LYS A  33     -23.830  22.440   0.704  1.00  0.77           N  
ATOM    530  H   LYS A  33     -20.384  21.436  -3.884  1.00  0.77           H  
ATOM    531  HA  LYS A  33     -19.125  21.189  -1.260  1.00  0.77           H  
ATOM    532 1HB  LYS A  33     -21.398  19.612  -2.548  1.00  0.77           H  
ATOM    533 2HB  LYS A  33     -20.883  19.480  -0.880  1.00  0.77           H  
ATOM    534 1HG  LYS A  33     -21.491  21.775  -0.419  1.00  0.77           H  
ATOM    535 2HG  LYS A  33     -22.034  21.971  -2.097  1.00  0.77           H  
ATOM    536 1HD  LYS A  33     -23.639  20.081  -1.757  1.00  0.77           H  
ATOM    537 2HD  LYS A  33     -23.110  19.967  -0.074  1.00  0.77           H  
ATOM    538 1HE  LYS A  33     -24.396  22.421  -1.323  1.00  0.77           H  
ATOM    539 2HE  LYS A  33     -25.213  21.222  -0.302  1.00  0.77           H  
ATOM    540 1HZ  LYS A  33     -24.521  23.121   0.964  1.00  0.77           H  
ATOM    541 2HZ  LYS A  33     -23.703  21.767   1.475  1.00  0.77           H  
ATOM    542 3HZ  LYS A  33     -22.954  22.899   0.531  1.00  0.77           H  
ATOM    543  N   GLY A  34     -17.976  18.969  -1.211  1.00  0.73           N  
ATOM    544  CA  GLY A  34     -17.173  17.742  -1.233  1.00  0.73           C  
ATOM    545  C   GLY A  34     -15.757  17.979  -1.746  1.00  0.73           C  
ATOM    546  O   GLY A  34     -15.370  19.114  -2.029  1.00  0.73           O  
ATOM    547  H   GLY A  34     -17.994  19.526  -0.369  1.00  0.73           H  
ATOM    548 1HA  GLY A  34     -17.129  17.317  -0.228  1.00  0.73           H  
ATOM    549 2HA  GLY A  34     -17.663  16.999  -1.860  1.00  0.73           H  
ATOM    550  N   ARG A  35     -14.965  16.908  -1.797  1.00  0.70           N  
ATOM    551  CA  ARG A  35     -13.584  16.980  -2.261  1.00  0.70           C  
ATOM    552  C   ARG A  35     -13.477  16.513  -3.707  1.00  0.70           C  
ATOM    553  O   ARG A  35     -14.157  15.564  -4.111  1.00  0.70           O  
ATOM    554  CB  ARG A  35     -12.675  16.140  -1.384  1.00  0.70           C  
ATOM    555  CG  ARG A  35     -12.556  16.612   0.058  1.00  0.70           C  
ATOM    556  CD  ARG A  35     -11.598  15.773   0.844  1.00  0.70           C  
ATOM    557  NE  ARG A  35     -12.102  14.422   1.069  1.00  0.70           N  
ATOM    558  CZ  ARG A  35     -11.382  13.400   1.584  1.00  0.70           C  
ATOM    559  NH1 ARG A  35     -10.120  13.573   1.911  1.00  0.70           N  
ATOM    560  NH2 ARG A  35     -11.957  12.226   1.761  1.00  0.70           N  
ATOM    561  H   ARG A  35     -15.350  16.000  -1.537  1.00  0.70           H  
ATOM    562  HA  ARG A  35     -13.250  18.017  -2.208  1.00  0.70           H  
ATOM    563 1HB  ARG A  35     -13.023  15.105  -1.379  1.00  0.70           H  
ATOM    564 2HB  ARG A  35     -11.677  16.158  -1.806  1.00  0.70           H  
ATOM    565 1HG  ARG A  35     -12.201  17.644   0.070  1.00  0.70           H  
ATOM    566 2HG  ARG A  35     -13.536  16.559   0.538  1.00  0.70           H  
ATOM    567 1HD  ARG A  35     -10.657  15.702   0.307  1.00  0.70           H  
ATOM    568 2HD  ARG A  35     -11.426  16.236   1.814  1.00  0.70           H  
ATOM    569  HE  ARG A  35     -13.072  14.237   0.833  1.00  0.70           H  
ATOM    570 1HH1 ARG A  35      -9.680  14.472   1.778  1.00  0.70           H  
ATOM    571 2HH1 ARG A  35      -9.591  12.801   2.297  1.00  0.70           H  
ATOM    572 1HH2 ARG A  35     -12.927  12.098   1.511  1.00  0.70           H  
ATOM    573 2HH2 ARG A  35     -11.438  11.421   2.144  1.00  0.70           H  
ATOM    574  N   TYR A  36     -12.609  17.166  -4.475  1.00  0.68           N  
ATOM    575  CA  TYR A  36     -12.438  16.804  -5.875  1.00  0.68           C  
ATOM    576  C   TYR A  36     -10.981  16.602  -6.231  1.00  0.68           C  
ATOM    577  O   TYR A  36     -10.139  17.461  -5.953  1.00  0.68           O  
ATOM    578  CB  TYR A  36     -13.001  17.913  -6.742  1.00  0.68           C  
ATOM    579  CG  TYR A  36     -14.474  18.190  -6.514  1.00  0.68           C  
ATOM    580  CD1 TYR A  36     -14.883  19.033  -5.493  1.00  0.68           C  
ATOM    581  CD2 TYR A  36     -15.400  17.620  -7.318  1.00  0.68           C  
ATOM    582  CE1 TYR A  36     -16.214  19.271  -5.295  1.00  0.68           C  
ATOM    583  CE2 TYR A  36     -16.728  17.863  -7.119  1.00  0.68           C  
ATOM    584  CZ  TYR A  36     -17.138  18.673  -6.121  1.00  0.68           C  
ATOM    585  OH  TYR A  36     -18.470  18.891  -5.935  1.00  0.68           O  
ATOM    586  H   TYR A  36     -12.075  17.932  -4.090  1.00  0.68           H  
ATOM    587  HA  TYR A  36     -12.965  15.872  -6.071  1.00  0.68           H  
ATOM    588 1HB  TYR A  36     -12.448  18.836  -6.550  1.00  0.68           H  
ATOM    589 2HB  TYR A  36     -12.859  17.661  -7.793  1.00  0.68           H  
ATOM    590  HD1 TYR A  36     -14.148  19.504  -4.839  1.00  0.68           H  
ATOM    591  HD2 TYR A  36     -15.078  16.962  -8.120  1.00  0.68           H  
ATOM    592  HE1 TYR A  36     -16.535  19.929  -4.483  1.00  0.68           H  
ATOM    593  HE2 TYR A  36     -17.454  17.400  -7.756  1.00  0.68           H  
ATOM    594  HH  TYR A  36     -18.632  19.037  -4.987  1.00  0.68           H  
ATOM    595  N   PHE A  37     -10.705  15.497  -6.896  1.00  0.67           N  
ATOM    596  CA  PHE A  37      -9.354  15.147  -7.270  1.00  0.67           C  
ATOM    597  C   PHE A  37      -9.272  14.796  -8.741  1.00  0.67           C  
ATOM    598  O   PHE A  37     -10.279  14.401  -9.326  1.00  0.67           O  
ATOM    599  CB  PHE A  37      -8.890  13.961  -6.447  1.00  0.67           C  
ATOM    600  CG  PHE A  37      -8.949  14.157  -4.998  1.00  0.67           C  
ATOM    601  CD1 PHE A  37     -10.111  13.848  -4.304  1.00  0.67           C  
ATOM    602  CD2 PHE A  37      -7.866  14.641  -4.307  1.00  0.67           C  
ATOM    603  CE1 PHE A  37     -10.176  14.030  -2.940  1.00  0.67           C  
ATOM    604  CE2 PHE A  37      -7.930  14.826  -2.945  1.00  0.67           C  
ATOM    605  CZ  PHE A  37      -9.088  14.520  -2.262  1.00  0.67           C  
ATOM    606  H   PHE A  37     -11.463  14.849  -7.100  1.00  0.67           H  
ATOM    607  HA  PHE A  37      -8.720  16.000  -7.085  1.00  0.67           H  
ATOM    608 1HB  PHE A  37      -9.473  13.092  -6.698  1.00  0.67           H  
ATOM    609 2HB  PHE A  37      -7.878  13.783  -6.703  1.00  0.67           H  
ATOM    610  HD1 PHE A  37     -10.977  13.460  -4.853  1.00  0.67           H  
ATOM    611  HD2 PHE A  37      -6.950  14.881  -4.852  1.00  0.67           H  
ATOM    612  HE1 PHE A  37     -11.087  13.789  -2.401  1.00  0.67           H  
ATOM    613  HE2 PHE A  37      -7.068  15.217  -2.403  1.00  0.67           H  
ATOM    614  HZ  PHE A  37      -9.131  14.669  -1.187  1.00  0.67           H  
ATOM    615  N   ALA A  38      -8.089  14.904  -9.333  1.00  0.68           N  
ATOM    616  CA  ALA A  38      -7.946  14.558 -10.732  1.00  0.68           C  
ATOM    617  C   ALA A  38      -6.741  13.709 -11.027  1.00  0.68           C  
ATOM    618  O   ALA A  38      -5.657  13.926 -10.483  1.00  0.68           O  
ATOM    619  CB  ALA A  38      -7.807  15.809 -11.550  1.00  0.68           C  
ATOM    620  H   ALA A  38      -7.302  15.259  -8.805  1.00  0.68           H  
ATOM    621  HA  ALA A  38      -8.828  14.014 -11.019  1.00  0.68           H  
ATOM    622 1HB  ALA A  38      -7.740  15.527 -12.596  1.00  0.68           H  
ATOM    623 2HB  ALA A  38      -8.659  16.427 -11.392  1.00  0.68           H  
ATOM    624 3HB  ALA A  38      -6.908  16.344 -11.253  1.00  0.68           H  
ATOM    625  N   LYS A  39      -6.913  12.762 -11.938  1.00  0.70           N  
ATOM    626  CA  LYS A  39      -5.790  11.937 -12.352  1.00  0.70           C  
ATOM    627  C   LYS A  39      -5.066  12.626 -13.478  1.00  0.70           C  
ATOM    628  O   LYS A  39      -5.607  12.866 -14.560  1.00  0.70           O  
ATOM    629  CB  LYS A  39      -6.258  10.541 -12.763  1.00  0.70           C  
ATOM    630  CG  LYS A  39      -6.816   9.695 -11.638  1.00  0.70           C  
ATOM    631  CD  LYS A  39      -5.682   9.081 -10.848  1.00  0.70           C  
ATOM    632  CE  LYS A  39      -5.150   7.811 -11.553  1.00  0.70           C  
ATOM    633  NZ  LYS A  39      -4.036   7.222 -10.808  1.00  0.70           N  
ATOM    634  H   LYS A  39      -7.841  12.644 -12.345  1.00  0.70           H  
ATOM    635  HA  LYS A  39      -5.095  11.833 -11.520  1.00  0.70           H  
ATOM    636 1HB  LYS A  39      -7.002  10.640 -13.536  1.00  0.70           H  
ATOM    637 2HB  LYS A  39      -5.419   9.998 -13.203  1.00  0.70           H  
ATOM    638 1HG  LYS A  39      -7.442  10.310 -10.990  1.00  0.70           H  
ATOM    639 2HG  LYS A  39      -7.413   8.884 -12.026  1.00  0.70           H  
ATOM    640 1HD  LYS A  39      -4.859   9.798 -10.744  1.00  0.70           H  
ATOM    641 2HD  LYS A  39      -6.021   8.798  -9.853  1.00  0.70           H  
ATOM    642 1HE  LYS A  39      -5.956   7.091 -11.589  1.00  0.70           H  
ATOM    643 2HE  LYS A  39      -4.822   8.032 -12.573  1.00  0.70           H  
ATOM    644 1HZ  LYS A  39      -3.658   6.343 -11.214  1.00  0.70           H  
ATOM    645 2HZ  LYS A  39      -3.268   7.855 -10.757  1.00  0.70           H  
ATOM    646 3HZ  LYS A  39      -4.334   7.062  -9.861  1.00  0.70           H  
ATOM    647  N   LEU A  40      -3.813  12.953 -13.232  1.00  0.73           N  
ATOM    648  CA  LEU A  40      -3.038  13.695 -14.208  1.00  0.73           C  
ATOM    649  C   LEU A  40      -2.355  12.822 -15.227  1.00  0.73           C  
ATOM    650  O   LEU A  40      -1.133  12.679 -15.261  1.00  0.73           O  
ATOM    651  CB  LEU A  40      -2.071  14.624 -13.520  1.00  0.73           C  
ATOM    652  CG  LEU A  40      -2.618  15.998 -13.232  1.00  0.73           C  
ATOM    653  CD1 LEU A  40      -2.804  16.695 -14.548  1.00  0.73           C  
ATOM    654  CD2 LEU A  40      -3.955  15.900 -12.479  1.00  0.73           C  
ATOM    655  H   LEU A  40      -3.398  12.691 -12.333  1.00  0.73           H  
ATOM    656  HA  LEU A  40      -3.729  14.334 -14.755  1.00  0.73           H  
ATOM    657 1HB  LEU A  40      -1.766  14.180 -12.572  1.00  0.73           H  
ATOM    658 2HB  LEU A  40      -1.209  14.733 -14.153  1.00  0.73           H  
ATOM    659  HG  LEU A  40      -1.906  16.554 -12.656  1.00  0.73           H  
ATOM    660 1HD1 LEU A  40      -3.185  17.691 -14.388  1.00  0.73           H  
ATOM    661 2HD1 LEU A  40      -1.853  16.754 -15.063  1.00  0.73           H  
ATOM    662 3HD1 LEU A  40      -3.501  16.129 -15.157  1.00  0.73           H  
ATOM    663 1HD2 LEU A  40      -4.347  16.894 -12.284  1.00  0.73           H  
ATOM    664 2HD2 LEU A  40      -4.673  15.352 -13.075  1.00  0.73           H  
ATOM    665 3HD2 LEU A  40      -3.807  15.383 -11.536  1.00  0.73           H  
ATOM    666  N   GLU A  41      -3.179  12.273 -16.109  1.00  0.77           N  
ATOM    667  CA  GLU A  41      -2.766  11.346 -17.163  1.00  0.77           C  
ATOM    668  C   GLU A  41      -1.860  12.072 -18.139  1.00  0.77           C  
ATOM    669  O   GLU A  41      -1.024  11.492 -18.829  1.00  0.77           O  
ATOM    670  CB  GLU A  41      -3.979  10.796 -17.859  1.00  0.77           C  
ATOM    671  CG  GLU A  41      -4.861   9.958 -16.983  1.00  0.77           C  
ATOM    672  CD  GLU A  41      -6.013   9.536 -17.711  1.00  0.77           C  
ATOM    673  OE1 GLU A  41      -6.109   9.957 -18.856  1.00  0.77           O  
ATOM    674  OE2 GLU A  41      -6.801   8.747 -17.205  1.00  0.77           O  
ATOM    675  H   GLU A  41      -4.170  12.489 -15.984  1.00  0.77           H  
ATOM    676  HA  GLU A  41      -2.209  10.532 -16.716  1.00  0.77           H  
ATOM    677 1HB  GLU A  41      -4.556  11.585 -18.288  1.00  0.77           H  
ATOM    678 2HB  GLU A  41      -3.648  10.166 -18.671  1.00  0.77           H  
ATOM    679 1HG  GLU A  41      -4.308   9.089 -16.640  1.00  0.77           H  
ATOM    680 2HG  GLU A  41      -5.167  10.544 -16.113  1.00  0.77           H  
ATOM    681  N   ALA A  42      -2.001  13.376 -18.115  1.00  0.79           N  
ATOM    682  CA  ALA A  42      -1.262  14.357 -18.858  1.00  0.79           C  
ATOM    683  C   ALA A  42       0.233  14.262 -18.559  1.00  0.79           C  
ATOM    684  O   ALA A  42       1.054  14.785 -19.308  1.00  0.79           O  
ATOM    685  CB  ALA A  42      -1.783  15.709 -18.488  1.00  0.79           C  
ATOM    686  H   ALA A  42      -2.736  13.720 -17.516  1.00  0.79           H  
ATOM    687  HA  ALA A  42      -1.418  14.188 -19.919  1.00  0.79           H  
ATOM    688 1HB  ALA A  42      -1.263  16.475 -19.021  1.00  0.79           H  
ATOM    689 2HB  ALA A  42      -2.847  15.753 -18.726  1.00  0.79           H  
ATOM    690 3HB  ALA A  42      -1.638  15.853 -17.421  1.00  0.79           H  
ATOM    691  N   PHE A  43       0.602  13.650 -17.429  1.00  0.79           N  
ATOM    692  CA  PHE A  43       2.002  13.523 -17.065  1.00  0.79           C  
ATOM    693  C   PHE A  43       2.596  12.160 -17.493  1.00  0.79           C  
ATOM    694  O   PHE A  43       3.752  11.862 -17.177  1.00  0.79           O  
ATOM    695  CB  PHE A  43       2.155  13.689 -15.556  1.00  0.79           C  
ATOM    696  CG  PHE A  43       1.688  15.049 -15.021  1.00  0.79           C  
ATOM    697  CD1 PHE A  43       1.473  16.139 -15.864  1.00  0.79           C  
ATOM    698  CD2 PHE A  43       1.466  15.224 -13.663  1.00  0.79           C  
ATOM    699  CE1 PHE A  43       1.037  17.354 -15.359  1.00  0.79           C  
ATOM    700  CE2 PHE A  43       1.036  16.437 -13.154  1.00  0.79           C  
ATOM    701  CZ  PHE A  43       0.819  17.502 -14.003  1.00  0.79           C  
ATOM    702  H   PHE A  43      -0.095  13.248 -16.802  1.00  0.79           H  
ATOM    703  HA  PHE A  43       2.564  14.312 -17.565  1.00  0.79           H  
ATOM    704 1HB  PHE A  43       1.574  12.911 -15.054  1.00  0.79           H  
ATOM    705 2HB  PHE A  43       3.197  13.550 -15.277  1.00  0.79           H  
ATOM    706  HD1 PHE A  43       1.646  16.031 -16.932  1.00  0.79           H  
ATOM    707  HD2 PHE A  43       1.633  14.387 -12.996  1.00  0.79           H  
ATOM    708  HE1 PHE A  43       0.869  18.193 -16.033  1.00  0.79           H  
ATOM    709  HE2 PHE A  43       0.867  16.547 -12.086  1.00  0.79           H  
ATOM    710  HZ  PHE A  43       0.478  18.455 -13.604  1.00  0.79           H  
ATOM    711  N   ASN A  44       1.818  11.340 -18.212  1.00  0.79           N  
ATOM    712  CA  ASN A  44       2.268  10.030 -18.698  1.00  0.79           C  
ATOM    713  C   ASN A  44       3.110  10.231 -19.964  1.00  0.79           C  
ATOM    714  O   ASN A  44       3.205  11.344 -20.466  1.00  0.79           O  
ATOM    715  CB  ASN A  44       1.091   9.093 -18.940  1.00  0.79           C  
ATOM    716  CG  ASN A  44       0.346   8.733 -17.637  1.00  0.79           C  
ATOM    717  OD1 ASN A  44       0.879   8.701 -16.518  1.00  0.79           O  
ATOM    718  ND2 ASN A  44      -0.907   8.440 -17.749  1.00  0.79           N  
ATOM    719  H   ASN A  44       0.864  11.623 -18.434  1.00  0.79           H  
ATOM    720  HA  ASN A  44       2.916   9.577 -17.945  1.00  0.79           H  
ATOM    721 1HB  ASN A  44       0.390   9.557 -19.636  1.00  0.79           H  
ATOM    722 2HB  ASN A  44       1.442   8.171 -19.411  1.00  0.79           H  
ATOM    723 1HD2 ASN A  44      -1.397   8.217 -16.905  1.00  0.79           H  
ATOM    724 2HD2 ASN A  44      -1.358   8.457 -18.637  1.00  0.79           H  
ATOM    725  N   VAL A  45       3.701   9.168 -20.508  1.00  0.77           N  
ATOM    726  CA  VAL A  45       4.613   9.279 -21.662  1.00  0.77           C  
ATOM    727  C   VAL A  45       4.013   9.948 -22.904  1.00  0.77           C  
ATOM    728  O   VAL A  45       4.653  10.793 -23.534  1.00  0.77           O  
ATOM    729  CB  VAL A  45       5.040   7.872 -22.091  1.00  0.77           C  
ATOM    730  CG1 VAL A  45       5.847   7.912 -23.401  1.00  0.77           C  
ATOM    731  CG2 VAL A  45       5.807   7.244 -21.027  1.00  0.77           C  
ATOM    732  H   VAL A  45       3.557   8.259 -20.093  1.00  0.77           H  
ATOM    733  HA  VAL A  45       5.486   9.850 -21.345  1.00  0.77           H  
ATOM    734  HB  VAL A  45       4.140   7.280 -22.283  1.00  0.77           H  
ATOM    735 1HG1 VAL A  45       6.117   6.897 -23.696  1.00  0.77           H  
ATOM    736 2HG1 VAL A  45       5.241   8.367 -24.181  1.00  0.77           H  
ATOM    737 3HG1 VAL A  45       6.751   8.499 -23.255  1.00  0.77           H  
ATOM    738 1HG2 VAL A  45       6.042   6.261 -21.375  1.00  0.77           H  
ATOM    739 2HG2 VAL A  45       6.718   7.805 -20.826  1.00  0.77           H  
ATOM    740 3HG2 VAL A  45       5.205   7.185 -20.121  1.00  0.77           H  
ATOM    741  N   GLY A  46       2.795   9.556 -23.264  1.00  0.75           N  
ATOM    742  CA  GLY A  46       2.061  10.130 -24.377  1.00  0.75           C  
ATOM    743  C   GLY A  46       1.092  11.178 -23.850  1.00  0.75           C  
ATOM    744  O   GLY A  46       0.230  11.683 -24.583  1.00  0.75           O  
ATOM    745  H   GLY A  46       2.317   8.832 -22.735  1.00  0.75           H  
ATOM    746 1HA  GLY A  46       2.756  10.581 -25.081  1.00  0.75           H  
ATOM    747 2HA  GLY A  46       1.517   9.345 -24.900  1.00  0.75           H  
ATOM    748  N   HIS A  47       1.214  11.478 -22.559  1.00  0.73           N  
ATOM    749  CA  HIS A  47       0.373  12.420 -21.853  1.00  0.73           C  
ATOM    750  C   HIS A  47      -1.125  12.078 -21.878  1.00  0.73           C  
ATOM    751  O   HIS A  47      -1.948  12.985 -21.984  1.00  0.73           O  
ATOM    752  CB  HIS A  47       0.590  13.790 -22.478  1.00  0.73           C  
ATOM    753  CG  HIS A  47       2.036  14.205 -22.533  1.00  0.73           C  
ATOM    754  ND1 HIS A  47       2.735  14.586 -21.423  1.00  0.73           N  
ATOM    755  CD2 HIS A  47       2.905  14.280 -23.572  1.00  0.73           C  
ATOM    756  CE1 HIS A  47       3.976  14.891 -21.763  1.00  0.73           C  
ATOM    757  NE2 HIS A  47       4.109  14.715 -23.069  1.00  0.73           N  
ATOM    758  H   HIS A  47       1.973  11.071 -22.024  1.00  0.73           H  
ATOM    759  HA  HIS A  47       0.691  12.459 -20.812  1.00  0.73           H  
ATOM    760 1HB  HIS A  47       0.173  13.833 -23.470  1.00  0.73           H  
ATOM    761 2HB  HIS A  47       0.067  14.524 -21.882  1.00  0.73           H  
ATOM    762  HD1 HIS A  47       2.336  14.642 -20.494  1.00  0.73           H  
ATOM    763  HD2 HIS A  47       2.801  14.071 -24.638  1.00  0.73           H  
ATOM    764  HE1 HIS A  47       4.687  15.218 -21.009  1.00  0.73           H  
ATOM    765  N   SER A  48      -1.487  10.789 -21.789  1.00  0.72           N  
ATOM    766  CA  SER A  48      -2.900  10.385 -21.809  1.00  0.72           C  
ATOM    767  C   SER A  48      -3.156   8.932 -21.389  1.00  0.72           C  
ATOM    768  O   SER A  48      -2.355   8.043 -21.678  1.00  0.72           O  
ATOM    769  CB  SER A  48      -3.476  10.551 -23.204  1.00  0.72           C  
ATOM    770  OG  SER A  48      -4.831  10.156 -23.243  1.00  0.72           O  
ATOM    771  H   SER A  48      -0.767  10.084 -21.709  1.00  0.72           H  
ATOM    772  HA  SER A  48      -3.446  11.037 -21.121  1.00  0.72           H  
ATOM    773 1HB  SER A  48      -3.395  11.592 -23.525  1.00  0.72           H  
ATOM    774 2HB  SER A  48      -2.896   9.947 -23.902  1.00  0.72           H  
ATOM    775  HG  SER A  48      -5.301  10.888 -22.754  1.00  0.72           H  
ATOM    776  N   ALA A  49      -4.369   8.658 -20.878  1.00  0.71           N  
ATOM    777  CA  ALA A  49      -4.862   7.296 -20.619  1.00  0.71           C  
ATOM    778  C   ALA A  49      -4.668   6.342 -21.787  1.00  0.71           C  
ATOM    779  O   ALA A  49      -4.453   5.131 -21.612  1.00  0.71           O  
ATOM    780  CB  ALA A  49      -6.368   7.325 -20.393  1.00  0.71           C  
ATOM    781  H   ALA A  49      -4.982   9.421 -20.569  1.00  0.71           H  
ATOM    782  HA  ALA A  49      -4.337   6.908 -19.749  1.00  0.71           H  
ATOM    783 1HB  ALA A  49      -6.734   6.368 -20.200  1.00  0.71           H  
ATOM    784 2HB  ALA A  49      -6.634   7.915 -19.599  1.00  0.71           H  
ATOM    785 3HB  ALA A  49      -6.848   7.712 -21.287  1.00  0.71           H  
ATOM    786  N   LYS A  50      -4.714   6.873 -22.994  1.00  0.71           N  
ATOM    787  CA  LYS A  50      -4.618   5.998 -24.144  1.00  0.71           C  
ATOM    788  C   LYS A  50      -3.274   5.255 -24.210  1.00  0.71           C  
ATOM    789  O   LYS A  50      -3.167   4.246 -24.910  1.00  0.71           O  
ATOM    790  CB  LYS A  50      -4.911   6.771 -25.397  1.00  0.71           C  
ATOM    791  CG  LYS A  50      -6.330   7.319 -25.429  1.00  0.71           C  
ATOM    792  CD  LYS A  50      -7.379   6.198 -25.430  1.00  0.71           C  
ATOM    793  CE  LYS A  50      -8.787   6.760 -25.635  1.00  0.71           C  
ATOM    794  NZ  LYS A  50      -9.242   7.606 -24.476  1.00  0.71           N  
ATOM    795  H   LYS A  50      -4.837   7.890 -23.102  1.00  0.71           H  
ATOM    796  HA  LYS A  50      -5.397   5.241 -24.051  1.00  0.71           H  
ATOM    797 1HB  LYS A  50      -4.207   7.600 -25.506  1.00  0.71           H  
ATOM    798 2HB  LYS A  50      -4.797   6.114 -26.250  1.00  0.71           H  
ATOM    799 1HG  LYS A  50      -6.484   7.956 -24.557  1.00  0.71           H  
ATOM    800 2HG  LYS A  50      -6.462   7.919 -26.321  1.00  0.71           H  
ATOM    801 1HD  LYS A  50      -7.162   5.496 -26.240  1.00  0.71           H  
ATOM    802 2HD  LYS A  50      -7.343   5.657 -24.483  1.00  0.71           H  
ATOM    803 1HE  LYS A  50      -8.789   7.365 -26.543  1.00  0.71           H  
ATOM    804 2HE  LYS A  50      -9.482   5.932 -25.763  1.00  0.71           H  
ATOM    805 1HZ  LYS A  50     -10.170   7.963 -24.655  1.00  0.71           H  
ATOM    806 2HZ  LYS A  50      -9.254   7.049 -23.631  1.00  0.71           H  
ATOM    807 3HZ  LYS A  50      -8.605   8.380 -24.358  1.00  0.71           H  
ATOM    808  N   ASP A  51      -2.246   5.731 -23.483  1.00  0.71           N  
ATOM    809  CA  ASP A  51      -0.971   5.021 -23.406  1.00  0.71           C  
ATOM    810  C   ASP A  51      -1.137   3.653 -22.800  1.00  0.71           C  
ATOM    811  O   ASP A  51      -0.456   2.696 -23.172  1.00  0.71           O  
ATOM    812  CB  ASP A  51       0.022   5.747 -22.510  1.00  0.71           C  
ATOM    813  CG  ASP A  51       0.661   6.937 -23.040  1.00  0.71           C  
ATOM    814  OD1 ASP A  51       0.649   7.145 -24.229  1.00  0.71           O  
ATOM    815  OD2 ASP A  51       1.216   7.673 -22.243  1.00  0.71           O  
ATOM    816  H   ASP A  51      -2.371   6.578 -22.927  1.00  0.71           H  
ATOM    817  HA  ASP A  51      -0.579   4.889 -24.394  1.00  0.71           H  
ATOM    818 1HB  ASP A  51      -0.491   6.033 -21.589  1.00  0.71           H  
ATOM    819 2HB  ASP A  51       0.790   5.058 -22.237  1.00  0.71           H  
ATOM    820  N   ARG A  52      -2.032   3.559 -21.828  1.00  0.70           N  
ATOM    821  CA  ARG A  52      -2.260   2.316 -21.132  1.00  0.70           C  
ATOM    822  C   ARG A  52      -2.864   1.322 -22.113  1.00  0.70           C  
ATOM    823  O   ARG A  52      -2.534   0.129 -22.130  1.00  0.70           O  
ATOM    824  CB  ARG A  52      -3.187   2.557 -19.951  1.00  0.70           C  
ATOM    825  CG  ARG A  52      -2.597   3.374 -18.800  1.00  0.70           C  
ATOM    826  CD  ARG A  52      -3.458   3.295 -17.586  1.00  0.70           C  
ATOM    827  NE  ARG A  52      -4.766   3.981 -17.727  1.00  0.70           N  
ATOM    828  CZ  ARG A  52      -5.027   5.265 -17.395  1.00  0.70           C  
ATOM    829  NH1 ARG A  52      -4.104   6.048 -16.887  1.00  0.70           N  
ATOM    830  NH2 ARG A  52      -6.253   5.693 -17.580  1.00  0.70           N  
ATOM    831  H   ARG A  52      -2.613   4.363 -21.598  1.00  0.70           H  
ATOM    832  HA  ARG A  52      -1.310   1.925 -20.771  1.00  0.70           H  
ATOM    833 1HB  ARG A  52      -4.094   3.049 -20.288  1.00  0.70           H  
ATOM    834 2HB  ARG A  52      -3.485   1.608 -19.527  1.00  0.70           H  
ATOM    835 1HG  ARG A  52      -1.618   2.990 -18.543  1.00  0.70           H  
ATOM    836 2HG  ARG A  52      -2.515   4.421 -19.105  1.00  0.70           H  
ATOM    837 1HD  ARG A  52      -3.658   2.245 -17.364  1.00  0.70           H  
ATOM    838 2HD  ARG A  52      -2.933   3.744 -16.742  1.00  0.70           H  
ATOM    839  HE  ARG A  52      -5.565   3.458 -18.116  1.00  0.70           H  
ATOM    840 1HH1 ARG A  52      -3.168   5.699 -16.738  1.00  0.70           H  
ATOM    841 2HH1 ARG A  52      -4.336   7.001 -16.633  1.00  0.70           H  
ATOM    842 1HH2 ARG A  52      -6.919   5.018 -17.981  1.00  0.70           H  
ATOM    843 2HH2 ARG A  52      -6.516   6.667 -17.349  1.00  0.70           H  
ATOM    844  N   VAL A  53      -3.738   1.841 -22.971  1.00  0.69           N  
ATOM    845  CA  VAL A  53      -4.406   0.998 -23.955  1.00  0.69           C  
ATOM    846  C   VAL A  53      -3.461   0.541 -25.043  1.00  0.69           C  
ATOM    847  O   VAL A  53      -3.364  -0.654 -25.342  1.00  0.69           O  
ATOM    848  CB  VAL A  53      -5.521   1.776 -24.646  1.00  0.69           C  
ATOM    849  CG1 VAL A  53      -6.132   0.952 -25.758  1.00  0.69           C  
ATOM    850  CG2 VAL A  53      -6.481   2.169 -23.665  1.00  0.69           C  
ATOM    851  H   VAL A  53      -3.952   2.838 -22.891  1.00  0.69           H  
ATOM    852  HA  VAL A  53      -4.820   0.126 -23.446  1.00  0.69           H  
ATOM    853  HB  VAL A  53      -5.108   2.667 -25.108  1.00  0.69           H  
ATOM    854 1HG1 VAL A  53      -6.916   1.525 -26.252  1.00  0.69           H  
ATOM    855 2HG1 VAL A  53      -5.359   0.707 -26.473  1.00  0.69           H  
ATOM    856 3HG1 VAL A  53      -6.545   0.043 -25.359  1.00  0.69           H  
ATOM    857 1HG2 VAL A  53      -7.271   2.746 -24.140  1.00  0.69           H  
ATOM    858 2HG2 VAL A  53      -6.901   1.286 -23.187  1.00  0.69           H  
ATOM    859 3HG2 VAL A  53      -5.965   2.780 -22.925  1.00  0.69           H  
ATOM    860  N   ALA A  54      -2.760   1.505 -25.636  1.00  0.68           N  
ATOM    861  CA  ALA A  54      -1.862   1.211 -26.732  1.00  0.68           C  
ATOM    862  C   ALA A  54      -0.760   0.262 -26.309  1.00  0.68           C  
ATOM    863  O   ALA A  54      -0.431  -0.663 -27.052  1.00  0.68           O  
ATOM    864  CB  ALA A  54      -1.276   2.497 -27.267  1.00  0.68           C  
ATOM    865  H   ALA A  54      -2.871   2.470 -25.325  1.00  0.68           H  
ATOM    866  HA  ALA A  54      -2.440   0.728 -27.520  1.00  0.68           H  
ATOM    867 1HB  ALA A  54      -0.634   2.283 -28.114  1.00  0.68           H  
ATOM    868 2HB  ALA A  54      -2.083   3.159 -27.587  1.00  0.68           H  
ATOM    869 3HB  ALA A  54      -0.701   2.992 -26.482  1.00  0.68           H  
ATOM    870  N   LYS A  55      -0.237   0.428 -25.088  1.00  0.67           N  
ATOM    871  CA  LYS A  55       0.810  -0.448 -24.595  1.00  0.67           C  
ATOM    872  C   LYS A  55       0.302  -1.876 -24.581  1.00  0.67           C  
ATOM    873  O   LYS A  55       0.911  -2.755 -25.188  1.00  0.67           O  
ATOM    874  CB  LYS A  55       1.230  -0.003 -23.193  1.00  0.67           C  
ATOM    875  CG  LYS A  55       2.360  -0.781 -22.506  1.00  0.67           C  
ATOM    876  CD  LYS A  55       2.599  -0.199 -21.094  1.00  0.67           C  
ATOM    877  CE  LYS A  55       3.863  -0.736 -20.387  1.00  0.67           C  
ATOM    878  NZ  LYS A  55       3.771  -2.177 -20.012  1.00  0.67           N  
ATOM    879  H   LYS A  55      -0.533   1.204 -24.494  1.00  0.67           H  
ATOM    880  HA  LYS A  55       1.667  -0.405 -25.262  1.00  0.67           H  
ATOM    881 1HB  LYS A  55       1.548   1.038 -23.242  1.00  0.67           H  
ATOM    882 2HB  LYS A  55       0.360  -0.030 -22.535  1.00  0.67           H  
ATOM    883 1HG  LYS A  55       2.072  -1.831 -22.416  1.00  0.67           H  
ATOM    884 2HG  LYS A  55       3.278  -0.717 -23.089  1.00  0.67           H  
ATOM    885 1HD  LYS A  55       2.667   0.870 -21.161  1.00  0.67           H  
ATOM    886 2HD  LYS A  55       1.736  -0.437 -20.475  1.00  0.67           H  
ATOM    887 1HE  LYS A  55       4.722  -0.595 -21.036  1.00  0.67           H  
ATOM    888 2HE  LYS A  55       4.011  -0.149 -19.479  1.00  0.67           H  
ATOM    889 1HZ  LYS A  55       4.615  -2.455 -19.546  1.00  0.67           H  
ATOM    890 2HZ  LYS A  55       2.988  -2.326 -19.402  1.00  0.67           H  
ATOM    891 3HZ  LYS A  55       3.662  -2.756 -20.853  1.00  0.67           H  
ATOM    892  N   TYR A  56      -0.859  -2.102 -23.952  1.00  0.66           N  
ATOM    893  CA  TYR A  56      -1.410  -3.450 -23.892  1.00  0.66           C  
ATOM    894  C   TYR A  56      -1.703  -4.049 -25.255  1.00  0.66           C  
ATOM    895  O   TYR A  56      -1.454  -5.238 -25.483  1.00  0.66           O  
ATOM    896  CB  TYR A  56      -2.689  -3.458 -23.069  1.00  0.66           C  
ATOM    897  CG  TYR A  56      -2.470  -3.482 -21.593  1.00  0.66           C  
ATOM    898  CD1 TYR A  56      -1.620  -2.567 -20.996  1.00  0.66           C  
ATOM    899  CD2 TYR A  56      -3.141  -4.425 -20.824  1.00  0.66           C  
ATOM    900  CE1 TYR A  56      -1.434  -2.593 -19.634  1.00  0.66           C  
ATOM    901  CE2 TYR A  56      -2.956  -4.452 -19.461  1.00  0.66           C  
ATOM    902  CZ  TYR A  56      -2.105  -3.542 -18.865  1.00  0.66           C  
ATOM    903  OH  TYR A  56      -1.920  -3.575 -17.506  1.00  0.66           O  
ATOM    904  H   TYR A  56      -1.354  -1.341 -23.483  1.00  0.66           H  
ATOM    905  HA  TYR A  56      -0.679  -4.089 -23.400  1.00  0.66           H  
ATOM    906 1HB  TYR A  56      -3.280  -2.568 -23.312  1.00  0.66           H  
ATOM    907 2HB  TYR A  56      -3.283  -4.326 -23.337  1.00  0.66           H  
ATOM    908  HD1 TYR A  56      -1.099  -1.829 -21.602  1.00  0.66           H  
ATOM    909  HD2 TYR A  56      -3.814  -5.139 -21.299  1.00  0.66           H  
ATOM    910  HE1 TYR A  56      -0.766  -1.874 -19.163  1.00  0.66           H  
ATOM    911  HE2 TYR A  56      -3.479  -5.191 -18.853  1.00  0.66           H  
ATOM    912  HH  TYR A  56      -2.471  -4.266 -17.134  1.00  0.66           H  
ATOM    913  N   ILE A  57      -2.225  -3.249 -26.181  1.00  0.66           N  
ATOM    914  CA  ILE A  57      -2.552  -3.822 -27.473  1.00  0.66           C  
ATOM    915  C   ILE A  57      -1.295  -4.241 -28.223  1.00  0.66           C  
ATOM    916  O   ILE A  57      -1.252  -5.334 -28.804  1.00  0.66           O  
ATOM    917  CB  ILE A  57      -3.398  -2.894 -28.344  1.00  0.66           C  
ATOM    918  CG1 ILE A  57      -4.783  -2.711 -27.707  1.00  0.66           C  
ATOM    919  CG2 ILE A  57      -3.528  -3.573 -29.697  1.00  0.66           C  
ATOM    920  CD1 ILE A  57      -5.613  -1.638 -28.353  1.00  0.66           C  
ATOM    921  H   ILE A  57      -2.430  -2.270 -25.969  1.00  0.66           H  
ATOM    922  HA  ILE A  57      -3.135  -4.712 -27.314  1.00  0.66           H  
ATOM    923  HB  ILE A  57      -2.931  -1.912 -28.439  1.00  0.66           H  
ATOM    924 1HG1 ILE A  57      -5.315  -3.640 -27.749  1.00  0.66           H  
ATOM    925 2HG1 ILE A  57      -4.644  -2.445 -26.656  1.00  0.66           H  
ATOM    926 1HG2 ILE A  57      -4.132  -2.990 -30.341  1.00  0.66           H  
ATOM    927 2HG2 ILE A  57      -2.539  -3.698 -30.137  1.00  0.66           H  
ATOM    928 3HG2 ILE A  57      -3.988  -4.550 -29.561  1.00  0.66           H  
ATOM    929 1HD1 ILE A  57      -6.569  -1.556 -27.836  1.00  0.66           H  
ATOM    930 2HD1 ILE A  57      -5.083  -0.690 -28.295  1.00  0.66           H  
ATOM    931 3HD1 ILE A  57      -5.785  -1.891 -29.393  1.00  0.66           H  
ATOM    932  N   VAL A  58      -0.271  -3.393 -28.215  1.00  0.66           N  
ATOM    933  CA  VAL A  58       0.962  -3.742 -28.895  1.00  0.66           C  
ATOM    934  C   VAL A  58       1.597  -4.968 -28.245  1.00  0.66           C  
ATOM    935  O   VAL A  58       2.022  -5.887 -28.949  1.00  0.66           O  
ATOM    936  CB  VAL A  58       1.943  -2.557 -28.887  1.00  0.66           C  
ATOM    937  CG1 VAL A  58       3.303  -2.992 -29.411  1.00  0.66           C  
ATOM    938  CG2 VAL A  58       1.378  -1.433 -29.771  1.00  0.66           C  
ATOM    939  H   VAL A  58      -0.348  -2.498 -27.727  1.00  0.66           H  
ATOM    940  HA  VAL A  58       0.730  -3.979 -29.931  1.00  0.66           H  
ATOM    941  HB  VAL A  58       2.068  -2.196 -27.859  1.00  0.66           H  
ATOM    942 1HG1 VAL A  58       3.967  -2.145 -29.398  1.00  0.66           H  
ATOM    943 2HG1 VAL A  58       3.707  -3.788 -28.779  1.00  0.66           H  
ATOM    944 3HG1 VAL A  58       3.200  -3.348 -30.418  1.00  0.66           H  
ATOM    945 1HG2 VAL A  58       2.058  -0.582 -29.770  1.00  0.66           H  
ATOM    946 2HG2 VAL A  58       1.258  -1.800 -30.787  1.00  0.66           H  
ATOM    947 3HG2 VAL A  58       0.410  -1.120 -29.384  1.00  0.66           H  
ATOM    948  N   GLU A  59       1.635  -5.014 -26.909  1.00  0.66           N  
ATOM    949  CA  GLU A  59       2.229  -6.162 -26.232  1.00  0.66           C  
ATOM    950  C   GLU A  59       1.478  -7.446 -26.562  1.00  0.66           C  
ATOM    951  O   GLU A  59       2.092  -8.490 -26.794  1.00  0.66           O  
ATOM    952  CB  GLU A  59       2.229  -5.937 -24.715  1.00  0.66           C  
ATOM    953  CG  GLU A  59       3.217  -4.885 -24.247  1.00  0.66           C  
ATOM    954  CD  GLU A  59       3.106  -4.552 -22.779  1.00  0.66           C  
ATOM    955  OE1 GLU A  59       2.220  -5.047 -22.124  1.00  0.66           O  
ATOM    956  OE2 GLU A  59       3.913  -3.767 -22.316  1.00  0.66           O  
ATOM    957  H   GLU A  59       1.267  -4.239 -26.356  1.00  0.66           H  
ATOM    958  HA  GLU A  59       3.257  -6.269 -26.571  1.00  0.66           H  
ATOM    959 1HB  GLU A  59       1.232  -5.628 -24.396  1.00  0.66           H  
ATOM    960 2HB  GLU A  59       2.461  -6.874 -24.207  1.00  0.66           H  
ATOM    961 1HG  GLU A  59       4.219  -5.258 -24.444  1.00  0.66           H  
ATOM    962 2HG  GLU A  59       3.077  -3.982 -24.836  1.00  0.66           H  
ATOM    963  N   ASP A  60       0.154  -7.376 -26.654  1.00  0.66           N  
ATOM    964  CA  ASP A  60      -0.622  -8.561 -26.970  1.00  0.66           C  
ATOM    965  C   ASP A  60      -0.293  -9.030 -28.382  1.00  0.66           C  
ATOM    966  O   ASP A  60      -0.086 -10.225 -28.618  1.00  0.66           O  
ATOM    967  CB  ASP A  60      -2.111  -8.253 -26.817  1.00  0.66           C  
ATOM    968  CG  ASP A  60      -3.029  -9.472 -26.950  1.00  0.66           C  
ATOM    969  OD1 ASP A  60      -2.924 -10.365 -26.136  1.00  0.66           O  
ATOM    970  OD2 ASP A  60      -3.864  -9.503 -27.857  1.00  0.66           O  
ATOM    971  H   ASP A  60      -0.331  -6.502 -26.449  1.00  0.66           H  
ATOM    972  HA  ASP A  60      -0.358  -9.350 -26.272  1.00  0.66           H  
ATOM    973 1HB  ASP A  60      -2.265  -7.801 -25.838  1.00  0.66           H  
ATOM    974 2HB  ASP A  60      -2.400  -7.506 -27.563  1.00  0.66           H  
ATOM    975  N   ALA A  61      -0.191  -8.082 -29.313  1.00  0.67           N  
ATOM    976  CA  ALA A  61       0.144  -8.403 -30.685  1.00  0.67           C  
ATOM    977  C   ALA A  61       1.517  -9.079 -30.781  1.00  0.67           C  
ATOM    978  O   ALA A  61       1.725 -10.002 -31.591  1.00  0.67           O  
ATOM    979  CB  ALA A  61       0.119  -7.144 -31.504  1.00  0.67           C  
ATOM    980  H   ALA A  61      -0.381  -7.109 -29.064  1.00  0.67           H  
ATOM    981  HA  ALA A  61      -0.602  -9.097 -31.064  1.00  0.67           H  
ATOM    982 1HB  ALA A  61       0.348  -7.409 -32.510  1.00  0.67           H  
ATOM    983 2HB  ALA A  61      -0.867  -6.685 -31.446  1.00  0.67           H  
ATOM    984 3HB  ALA A  61       0.861  -6.450 -31.128  1.00  0.67           H  
ATOM    985  N   GLU A  62       2.469  -8.643 -29.946  1.00  0.68           N  
ATOM    986  CA  GLU A  62       3.774  -9.291 -29.968  1.00  0.68           C  
ATOM    987  C   GLU A  62       3.706 -10.707 -29.371  1.00  0.68           C  
ATOM    988  O   GLU A  62       4.242 -11.660 -29.942  1.00  0.68           O  
ATOM    989  CB  GLU A  62       4.829  -8.478 -29.194  1.00  0.68           C  
ATOM    990  CG  GLU A  62       5.270  -7.159 -29.836  1.00  0.68           C  
ATOM    991  CD  GLU A  62       6.434  -6.508 -29.082  1.00  0.68           C  
ATOM    992  OE1 GLU A  62       6.639  -6.826 -27.933  1.00  0.68           O  
ATOM    993  OE2 GLU A  62       7.144  -5.726 -29.684  1.00  0.68           O  
ATOM    994  H   GLU A  62       2.284  -7.854 -29.322  1.00  0.68           H  
ATOM    995  HA  GLU A  62       4.101  -9.371 -31.005  1.00  0.68           H  
ATOM    996 1HB  GLU A  62       4.441  -8.247 -28.200  1.00  0.68           H  
ATOM    997 2HB  GLU A  62       5.718  -9.091 -29.060  1.00  0.68           H  
ATOM    998 1HG  GLU A  62       5.559  -7.349 -30.869  1.00  0.68           H  
ATOM    999 2HG  GLU A  62       4.427  -6.473 -29.844  1.00  0.68           H  
ATOM   1000  N   ARG A  63       2.964 -10.869 -28.270  1.00  0.68           N  
ATOM   1001  CA  ARG A  63       2.854 -12.156 -27.569  1.00  0.68           C  
ATOM   1002  C   ARG A  63       2.205 -13.231 -28.429  1.00  0.68           C  
ATOM   1003  O   ARG A  63       2.568 -14.406 -28.360  1.00  0.68           O  
ATOM   1004  CB  ARG A  63       2.052 -11.984 -26.291  1.00  0.68           C  
ATOM   1005  CG  ARG A  63       2.768 -11.205 -25.203  1.00  0.68           C  
ATOM   1006  CD  ARG A  63       1.865 -10.896 -24.078  1.00  0.68           C  
ATOM   1007  NE  ARG A  63       2.506 -10.055 -23.090  1.00  0.68           N  
ATOM   1008  CZ  ARG A  63       1.853  -9.399 -22.114  1.00  0.68           C  
ATOM   1009  NH1 ARG A  63       0.547  -9.517 -22.002  1.00  0.68           N  
ATOM   1010  NH2 ARG A  63       2.521  -8.630 -21.273  1.00  0.68           N  
ATOM   1011  H   ARG A  63       2.513 -10.049 -27.860  1.00  0.68           H  
ATOM   1012  HA  ARG A  63       3.857 -12.485 -27.305  1.00  0.68           H  
ATOM   1013 1HB  ARG A  63       1.123 -11.459 -26.517  1.00  0.68           H  
ATOM   1014 2HB  ARG A  63       1.789 -12.960 -25.890  1.00  0.68           H  
ATOM   1015 1HG  ARG A  63       3.585 -11.811 -24.816  1.00  0.68           H  
ATOM   1016 2HG  ARG A  63       3.171 -10.283 -25.603  1.00  0.68           H  
ATOM   1017 1HD  ARG A  63       0.992 -10.368 -24.458  1.00  0.68           H  
ATOM   1018 2HD  ARG A  63       1.551 -11.819 -23.593  1.00  0.68           H  
ATOM   1019  HE  ARG A  63       3.508  -9.936 -23.149  1.00  0.68           H  
ATOM   1020 1HH1 ARG A  63       0.033 -10.101 -22.652  1.00  0.68           H  
ATOM   1021 2HH1 ARG A  63       0.058  -9.019 -21.273  1.00  0.68           H  
ATOM   1022 1HH2 ARG A  63       3.522  -8.527 -21.365  1.00  0.68           H  
ATOM   1023 2HH2 ARG A  63       2.030  -8.124 -20.550  1.00  0.68           H  
ATOM   1024  N   LYS A  64       1.268 -12.815 -29.270  1.00  0.68           N  
ATOM   1025  CA  LYS A  64       0.552 -13.711 -30.164  1.00  0.68           C  
ATOM   1026  C   LYS A  64       1.282 -13.981 -31.477  1.00  0.68           C  
ATOM   1027  O   LYS A  64       0.794 -14.750 -32.307  1.00  0.68           O  
ATOM   1028  CB  LYS A  64      -0.842 -13.154 -30.421  1.00  0.68           C  
ATOM   1029  CG  LYS A  64      -1.722 -13.203 -29.198  1.00  0.68           C  
ATOM   1030  CD  LYS A  64      -3.061 -12.561 -29.417  1.00  0.68           C  
ATOM   1031  CE  LYS A  64      -3.943 -12.762 -28.186  1.00  0.68           C  
ATOM   1032  NZ  LYS A  64      -5.159 -11.931 -28.231  1.00  0.68           N  
ATOM   1033  H   LYS A  64       0.999 -11.830 -29.246  1.00  0.68           H  
ATOM   1034  HA  LYS A  64       0.440 -14.668 -29.655  1.00  0.68           H  
ATOM   1035 1HB  LYS A  64      -0.758 -12.104 -30.717  1.00  0.68           H  
ATOM   1036 2HB  LYS A  64      -1.323 -13.699 -31.231  1.00  0.68           H  
ATOM   1037 1HG  LYS A  64      -1.863 -14.235 -28.885  1.00  0.68           H  
ATOM   1038 2HG  LYS A  64      -1.223 -12.662 -28.388  1.00  0.68           H  
ATOM   1039 1HD  LYS A  64      -2.922 -11.484 -29.574  1.00  0.68           H  
ATOM   1040 2HD  LYS A  64      -3.547 -12.983 -30.294  1.00  0.68           H  
ATOM   1041 1HE  LYS A  64      -4.237 -13.806 -28.135  1.00  0.68           H  
ATOM   1042 2HE  LYS A  64      -3.376 -12.513 -27.292  1.00  0.68           H  
ATOM   1043 1HZ  LYS A  64      -5.704 -12.083 -27.403  1.00  0.68           H  
ATOM   1044 2HZ  LYS A  64      -4.840 -10.952 -28.247  1.00  0.68           H  
ATOM   1045 3HZ  LYS A  64      -5.707 -12.133 -29.044  1.00  0.68           H  
ATOM   1046  N   GLY A  65       2.434 -13.336 -31.694  1.00  0.68           N  
ATOM   1047  CA  GLY A  65       3.182 -13.540 -32.924  1.00  0.68           C  
ATOM   1048  C   GLY A  65       2.551 -12.858 -34.133  1.00  0.68           C  
ATOM   1049  O   GLY A  65       2.737 -13.314 -35.262  1.00  0.68           O  
ATOM   1050  H   GLY A  65       2.836 -12.719 -30.988  1.00  0.68           H  
ATOM   1051 1HA  GLY A  65       4.194 -13.161 -32.783  1.00  0.68           H  
ATOM   1052 2HA  GLY A  65       3.269 -14.609 -33.114  1.00  0.68           H  
ATOM   1053  N   LEU A  66       1.771 -11.801 -33.902  1.00  0.68           N  
ATOM   1054  CA  LEU A  66       1.096 -11.120 -34.996  1.00  0.68           C  
ATOM   1055  C   LEU A  66       1.951  -9.969 -35.482  1.00  0.68           C  
ATOM   1056  O   LEU A  66       1.979  -9.641 -36.669  1.00  0.68           O  
ATOM   1057  CB  LEU A  66      -0.225 -10.565 -34.494  1.00  0.68           C  
ATOM   1058  CG  LEU A  66      -1.173 -11.586 -33.929  1.00  0.68           C  
ATOM   1059  CD1 LEU A  66      -2.385 -10.872 -33.369  1.00  0.68           C  
ATOM   1060  CD2 LEU A  66      -1.545 -12.580 -35.000  1.00  0.68           C  
ATOM   1061  H   LEU A  66       1.657 -11.440 -32.957  1.00  0.68           H  
ATOM   1062  HA  LEU A  66       0.930 -11.821 -35.812  1.00  0.68           H  
ATOM   1063 1HB  LEU A  66      -0.020  -9.832 -33.715  1.00  0.68           H  
ATOM   1064 2HB  LEU A  66      -0.726 -10.068 -35.320  1.00  0.68           H  
ATOM   1065  HG  LEU A  66      -0.687 -12.114 -33.117  1.00  0.68           H  
ATOM   1066 1HD1 LEU A  66      -3.069 -11.603 -32.940  1.00  0.68           H  
ATOM   1067 2HD1 LEU A  66      -2.071 -10.176 -32.596  1.00  0.68           H  
ATOM   1068 3HD1 LEU A  66      -2.885 -10.326 -34.167  1.00  0.68           H  
ATOM   1069 1HD2 LEU A  66      -2.223 -13.327 -34.585  1.00  0.68           H  
ATOM   1070 2HD2 LEU A  66      -2.033 -12.064 -35.825  1.00  0.68           H  
ATOM   1071 3HD2 LEU A  66      -0.639 -13.074 -35.362  1.00  0.68           H  
ATOM   1072  N   LEU A  67       2.640  -9.361 -34.531  1.00  0.68           N  
ATOM   1073  CA  LEU A  67       3.479  -8.198 -34.749  1.00  0.68           C  
ATOM   1074  C   LEU A  67       4.956  -8.532 -34.497  1.00  0.68           C  
ATOM   1075  O   LEU A  67       5.294  -9.027 -33.420  1.00  0.68           O  
ATOM   1076  CB  LEU A  67       2.972  -7.122 -33.799  1.00  0.68           C  
ATOM   1077  CG  LEU A  67       3.642  -5.874 -33.769  1.00  0.68           C  
ATOM   1078  CD1 LEU A  67       3.464  -5.208 -35.094  1.00  0.68           C  
ATOM   1079  CD2 LEU A  67       3.078  -5.034 -32.649  1.00  0.68           C  
ATOM   1080  H   LEU A  67       2.533  -9.705 -33.580  1.00  0.68           H  
ATOM   1081  HA  LEU A  67       3.365  -7.865 -35.781  1.00  0.68           H  
ATOM   1082 1HB  LEU A  67       1.942  -6.913 -34.062  1.00  0.68           H  
ATOM   1083 2HB  LEU A  67       2.996  -7.525 -32.789  1.00  0.68           H  
ATOM   1084  HG  LEU A  67       4.680  -6.051 -33.593  1.00  0.68           H  
ATOM   1085 1HD1 LEU A  67       3.973  -4.257 -35.112  1.00  0.68           H  
ATOM   1086 2HD1 LEU A  67       3.864  -5.858 -35.848  1.00  0.68           H  
ATOM   1087 3HD1 LEU A  67       2.426  -5.054 -35.279  1.00  0.68           H  
ATOM   1088 1HD2 LEU A  67       3.606  -4.102 -32.619  1.00  0.68           H  
ATOM   1089 2HD2 LEU A  67       2.017  -4.854 -32.817  1.00  0.68           H  
ATOM   1090 3HD2 LEU A  67       3.214  -5.555 -31.700  1.00  0.68           H  
ATOM   1091  N   LYS A  68       5.831  -8.306 -35.492  1.00  0.66           N  
ATOM   1092  CA  LYS A  68       7.258  -8.617 -35.342  1.00  0.66           C  
ATOM   1093  C   LYS A  68       8.060  -7.364 -35.710  1.00  0.66           C  
ATOM   1094  O   LYS A  68       7.598  -6.618 -36.573  1.00  0.66           O  
ATOM   1095  CB  LYS A  68       7.627  -9.799 -36.243  1.00  0.66           C  
ATOM   1096  CG  LYS A  68       6.906 -11.095 -35.869  1.00  0.66           C  
ATOM   1097  CD  LYS A  68       7.319 -12.255 -36.754  1.00  0.66           C  
ATOM   1098  CE  LYS A  68       6.567 -13.521 -36.369  1.00  0.66           C  
ATOM   1099  NZ  LYS A  68       6.934 -14.670 -37.238  1.00  0.66           N  
ATOM   1100  H   LYS A  68       5.528  -7.899 -36.378  1.00  0.66           H  
ATOM   1101  HA  LYS A  68       7.432  -8.890 -34.309  1.00  0.66           H  
ATOM   1102 1HB  LYS A  68       7.378  -9.557 -37.277  1.00  0.66           H  
ATOM   1103 2HB  LYS A  68       8.699  -9.983 -36.202  1.00  0.66           H  
ATOM   1104 1HG  LYS A  68       7.122 -11.340 -34.828  1.00  0.66           H  
ATOM   1105 2HG  LYS A  68       5.828 -10.955 -35.970  1.00  0.66           H  
ATOM   1106 1HD  LYS A  68       7.103 -12.016 -37.797  1.00  0.66           H  
ATOM   1107 2HD  LYS A  68       8.391 -12.430 -36.653  1.00  0.66           H  
ATOM   1108 1HE  LYS A  68       6.800 -13.772 -35.335  1.00  0.66           H  
ATOM   1109 2HE  LYS A  68       5.492 -13.339 -36.454  1.00  0.66           H  
ATOM   1110 1HZ  LYS A  68       6.413 -15.486 -36.949  1.00  0.66           H  
ATOM   1111 2HZ  LYS A  68       6.707 -14.448 -38.197  1.00  0.66           H  
ATOM   1112 3HZ  LYS A  68       7.923 -14.855 -37.159  1.00  0.66           H  
ATOM   1113  N   PRO A  69       9.257  -7.116 -35.152  1.00  0.65           N  
ATOM   1114  CA  PRO A  69      10.058  -5.932 -35.433  1.00  0.65           C  
ATOM   1115  C   PRO A  69      10.189  -5.740 -36.930  1.00  0.65           C  
ATOM   1116  O   PRO A  69      10.388  -6.700 -37.678  1.00  0.65           O  
ATOM   1117  CB  PRO A  69      11.392  -6.291 -34.779  1.00  0.65           C  
ATOM   1118  CG  PRO A  69      10.992  -7.186 -33.618  1.00  0.65           C  
ATOM   1119  CD  PRO A  69       9.849  -8.027 -34.153  1.00  0.65           C  
ATOM   1120  HA  PRO A  69       9.609  -5.046 -34.959  1.00  0.65           H  
ATOM   1121 1HB  PRO A  69      12.048  -6.787 -35.507  1.00  0.65           H  
ATOM   1122 2HB  PRO A  69      11.906  -5.372 -34.453  1.00  0.65           H  
ATOM   1123 1HG  PRO A  69      11.850  -7.792 -33.284  1.00  0.65           H  
ATOM   1124 2HG  PRO A  69      10.688  -6.562 -32.761  1.00  0.65           H  
ATOM   1125 1HD  PRO A  69      10.209  -8.953 -34.617  1.00  0.65           H  
ATOM   1126 2HD  PRO A  69       9.168  -8.206 -33.311  1.00  0.65           H  
ATOM   1127  N   GLY A  70      10.041  -4.490 -37.363  1.00  0.63           N  
ATOM   1128  CA  GLY A  70      10.054  -4.145 -38.777  1.00  0.63           C  
ATOM   1129  C   GLY A  70       8.635  -4.099 -39.377  1.00  0.63           C  
ATOM   1130  O   GLY A  70       8.442  -3.562 -40.470  1.00  0.63           O  
ATOM   1131  H   GLY A  70       9.931  -3.728 -36.689  1.00  0.63           H  
ATOM   1132 1HA  GLY A  70      10.533  -3.174 -38.902  1.00  0.63           H  
ATOM   1133 2HA  GLY A  70      10.657  -4.870 -39.321  1.00  0.63           H  
ATOM   1134  N   SER A  71       7.642  -4.625 -38.645  1.00  0.61           N  
ATOM   1135  CA  SER A  71       6.232  -4.636 -39.063  1.00  0.61           C  
ATOM   1136  C   SER A  71       5.649  -3.237 -38.989  1.00  0.61           C  
ATOM   1137  O   SER A  71       6.233  -2.348 -38.353  1.00  0.61           O  
ATOM   1138  CB  SER A  71       5.375  -5.522 -38.172  1.00  0.61           C  
ATOM   1139  OG  SER A  71       5.750  -6.876 -38.214  1.00  0.61           O  
ATOM   1140  H   SER A  71       7.872  -5.093 -37.768  1.00  0.61           H  
ATOM   1141  HA  SER A  71       6.168  -4.987 -40.095  1.00  0.61           H  
ATOM   1142 1HB  SER A  71       5.481  -5.163 -37.171  1.00  0.61           H  
ATOM   1143 2HB  SER A  71       4.324  -5.418 -38.450  1.00  0.61           H  
ATOM   1144  HG  SER A  71       6.702  -6.876 -37.988  1.00  0.61           H  
ATOM   1145  N   THR A  72       4.516  -3.044 -39.660  1.00  0.60           N  
ATOM   1146  CA  THR A  72       3.798  -1.783 -39.623  1.00  0.60           C  
ATOM   1147  C   THR A  72       2.528  -1.883 -38.766  1.00  0.60           C  
ATOM   1148  O   THR A  72       1.755  -2.836 -38.891  1.00  0.60           O  
ATOM   1149  CB  THR A  72       3.406  -1.354 -41.044  1.00  0.60           C  
ATOM   1150  OG1 THR A  72       4.579  -1.207 -41.850  1.00  0.60           O  
ATOM   1151  CG2 THR A  72       2.675  -0.033 -41.009  1.00  0.60           C  
ATOM   1152  H   THR A  72       4.129  -3.801 -40.225  1.00  0.60           H  
ATOM   1153  HA  THR A  72       4.444  -1.031 -39.188  1.00  0.60           H  
ATOM   1154  HB  THR A  72       2.771  -2.112 -41.486  1.00  0.60           H  
ATOM   1155  HG1 THR A  72       5.044  -2.050 -41.893  1.00  0.60           H  
ATOM   1156 1HG2 THR A  72       2.426   0.232 -42.017  1.00  0.60           H  
ATOM   1157 2HG2 THR A  72       1.768  -0.117 -40.422  1.00  0.60           H  
ATOM   1158 3HG2 THR A  72       3.314   0.729 -40.572  1.00  0.60           H  
ATOM   1159  N   ILE A  73       2.317  -0.905 -37.898  1.00  0.60           N  
ATOM   1160  CA  ILE A  73       1.108  -0.896 -37.100  1.00  0.60           C  
ATOM   1161  C   ILE A  73       0.202   0.188 -37.673  1.00  0.60           C  
ATOM   1162  O   ILE A  73       0.635   1.335 -37.818  1.00  0.60           O  
ATOM   1163  CB  ILE A  73       1.399  -0.617 -35.619  1.00  0.60           C  
ATOM   1164  CG1 ILE A  73       2.398  -1.652 -35.079  1.00  0.60           C  
ATOM   1165  CG2 ILE A  73       0.096  -0.826 -34.894  1.00  0.60           C  
ATOM   1166  CD1 ILE A  73       2.935  -1.332 -33.715  1.00  0.60           C  
ATOM   1167  H   ILE A  73       3.005  -0.165 -37.807  1.00  0.60           H  
ATOM   1168  HA  ILE A  73       0.595  -1.848 -37.188  1.00  0.60           H  
ATOM   1169  HB  ILE A  73       1.791   0.392 -35.470  1.00  0.60           H  
ATOM   1170 1HG1 ILE A  73       1.917  -2.621 -35.042  1.00  0.60           H  
ATOM   1171 2HG1 ILE A  73       3.245  -1.708 -35.764  1.00  0.60           H  
ATOM   1172 1HG2 ILE A  73       0.226  -0.686 -33.843  1.00  0.60           H  
ATOM   1173 2HG2 ILE A  73      -0.661  -0.144 -35.263  1.00  0.60           H  
ATOM   1174 3HG2 ILE A  73      -0.233  -1.830 -35.071  1.00  0.60           H  
ATOM   1175 1HD1 ILE A  73       3.642  -2.084 -33.418  1.00  0.60           H  
ATOM   1176 2HD1 ILE A  73       3.436  -0.376 -33.748  1.00  0.60           H  
ATOM   1177 3HD1 ILE A  73       2.123  -1.293 -33.002  1.00  0.60           H  
ATOM   1178  N   VAL A  74      -1.014  -0.195 -38.047  1.00  0.62           N  
ATOM   1179  CA  VAL A  74      -1.963   0.711 -38.680  1.00  0.62           C  
ATOM   1180  C   VAL A  74      -3.097   1.007 -37.707  1.00  0.62           C  
ATOM   1181  O   VAL A  74      -3.593   0.095 -37.044  1.00  0.62           O  
ATOM   1182  CB  VAL A  74      -2.503   0.101 -39.986  1.00  0.62           C  
ATOM   1183  CG1 VAL A  74      -3.512   1.050 -40.661  1.00  0.62           C  
ATOM   1184  CG2 VAL A  74      -1.326  -0.219 -40.911  1.00  0.62           C  
ATOM   1185  H   VAL A  74      -1.288  -1.165 -37.897  1.00  0.62           H  
ATOM   1186  HA  VAL A  74      -1.450   1.629 -38.924  1.00  0.62           H  
ATOM   1187  HB  VAL A  74      -3.032  -0.826 -39.755  1.00  0.62           H  
ATOM   1188 1HG1 VAL A  74      -3.887   0.591 -41.574  1.00  0.62           H  
ATOM   1189 2HG1 VAL A  74      -4.341   1.242 -39.994  1.00  0.62           H  
ATOM   1190 3HG1 VAL A  74      -3.015   1.994 -40.903  1.00  0.62           H  
ATOM   1191 1HG2 VAL A  74      -1.698  -0.676 -41.824  1.00  0.62           H  
ATOM   1192 2HG2 VAL A  74      -0.792   0.689 -41.152  1.00  0.62           H  
ATOM   1193 3HG2 VAL A  74      -0.652  -0.914 -40.413  1.00  0.62           H  
ATOM   1194  N   GLU A  75      -3.473   2.275 -37.585  1.00  0.65           N  
ATOM   1195  CA  GLU A  75      -4.507   2.638 -36.615  1.00  0.65           C  
ATOM   1196  C   GLU A  75      -5.420   3.790 -37.011  1.00  0.65           C  
ATOM   1197  O   GLU A  75      -4.984   4.753 -37.642  1.00  0.65           O  
ATOM   1198  CB  GLU A  75      -3.824   3.005 -35.301  1.00  0.65           C  
ATOM   1199  CG  GLU A  75      -4.736   3.285 -34.108  1.00  0.65           C  
ATOM   1200  CD  GLU A  75      -3.954   3.590 -32.886  1.00  0.65           C  
ATOM   1201  OE1 GLU A  75      -3.445   4.688 -32.791  1.00  0.65           O  
ATOM   1202  OE2 GLU A  75      -3.867   2.741 -32.024  1.00  0.65           O  
ATOM   1203  H   GLU A  75      -2.991   2.981 -38.147  1.00  0.65           H  
ATOM   1204  HA  GLU A  75      -5.138   1.761 -36.449  1.00  0.65           H  
ATOM   1205 1HB  GLU A  75      -3.175   2.185 -35.020  1.00  0.65           H  
ATOM   1206 2HB  GLU A  75      -3.196   3.883 -35.456  1.00  0.65           H  
ATOM   1207 1HG  GLU A  75      -5.355   4.127 -34.333  1.00  0.65           H  
ATOM   1208 2HG  GLU A  75      -5.380   2.425 -33.930  1.00  0.65           H  
ATOM   1209  N   THR A  76      -6.688   3.668 -36.620  1.00  0.69           N  
ATOM   1210  CA  THR A  76      -7.647   4.766 -36.706  1.00  0.69           C  
ATOM   1211  C   THR A  76      -7.642   5.567 -35.416  1.00  0.69           C  
ATOM   1212  O   THR A  76      -8.095   5.074 -34.367  1.00  0.69           O  
ATOM   1213  CB  THR A  76      -9.050   4.264 -36.941  1.00  0.69           C  
ATOM   1214  OG1 THR A  76      -9.368   3.232 -36.001  1.00  0.69           O  
ATOM   1215  CG2 THR A  76      -9.210   3.779 -38.251  1.00  0.69           C  
ATOM   1216  H   THR A  76      -6.968   2.803 -36.172  1.00  0.69           H  
ATOM   1217  HA  THR A  76      -7.362   5.432 -37.523  1.00  0.69           H  
ATOM   1218  HB  THR A  76      -9.708   5.073 -36.744  1.00  0.69           H  
ATOM   1219  HG1 THR A  76      -9.178   2.365 -36.411  1.00  0.69           H  
ATOM   1220 1HG2 THR A  76     -10.219   3.450 -38.326  1.00  0.69           H  
ATOM   1221 2HG2 THR A  76      -9.000   4.562 -38.971  1.00  0.69           H  
ATOM   1222 3HG2 THR A  76      -8.539   2.960 -38.402  1.00  0.69           H  
ATOM   1223  N   SER A  77      -7.114   6.779 -35.497  1.00  0.73           N  
ATOM   1224  CA  SER A  77      -6.919   7.575 -34.300  1.00  0.73           C  
ATOM   1225  C   SER A  77      -6.674   9.048 -34.542  1.00  0.73           C  
ATOM   1226  O   SER A  77      -6.453   9.479 -35.668  1.00  0.73           O  
ATOM   1227  CB  SER A  77      -5.797   6.974 -33.489  1.00  0.73           C  
ATOM   1228  OG  SER A  77      -4.574   6.992 -34.158  1.00  0.73           O  
ATOM   1229  H   SER A  77      -6.826   7.140 -36.411  1.00  0.73           H  
ATOM   1230  HA  SER A  77      -7.830   7.495 -33.707  1.00  0.73           H  
ATOM   1231 1HB  SER A  77      -5.697   7.536 -32.584  1.00  0.73           H  
ATOM   1232 2HB  SER A  77      -6.042   5.962 -33.198  1.00  0.73           H  
ATOM   1233  HG  SER A  77      -4.033   6.280 -33.715  1.00  0.73           H  
ATOM   1234  N   SER A  78      -6.716   9.825 -33.468  1.00  0.75           N  
ATOM   1235  CA  SER A  78      -6.406  11.229 -33.579  1.00  0.75           C  
ATOM   1236  C   SER A  78      -5.714  11.710 -32.321  1.00  0.75           C  
ATOM   1237  O   SER A  78      -6.201  11.530 -31.201  1.00  0.75           O  
ATOM   1238  CB  SER A  78      -7.675  12.038 -33.803  1.00  0.75           C  
ATOM   1239  OG  SER A  78      -7.380  13.411 -33.939  1.00  0.75           O  
ATOM   1240  H   SER A  78      -6.939   9.433 -32.568  1.00  0.75           H  
ATOM   1241  HA  SER A  78      -5.731  11.373 -34.419  1.00  0.75           H  
ATOM   1242 1HB  SER A  78      -8.176  11.680 -34.702  1.00  0.75           H  
ATOM   1243 2HB  SER A  78      -8.358  11.889 -32.966  1.00  0.75           H  
ATOM   1244  HG  SER A  78      -6.679  13.443 -34.600  1.00  0.75           H  
ATOM   1245  N   GLY A  79      -4.581  12.357 -32.490  1.00  0.76           N  
ATOM   1246  CA  GLY A  79      -3.904  12.902 -31.335  1.00  0.76           C  
ATOM   1247  C   GLY A  79      -3.353  11.893 -30.368  1.00  0.76           C  
ATOM   1248  O   GLY A  79      -2.243  11.422 -30.545  1.00  0.76           O  
ATOM   1249  H   GLY A  79      -4.195  12.473 -33.416  1.00  0.76           H  
ATOM   1250 1HA  GLY A  79      -3.094  13.551 -31.670  1.00  0.76           H  
ATOM   1251 2HA  GLY A  79      -4.603  13.527 -30.787  1.00  0.76           H  
ATOM   1252  N   ASN A  80      -4.089  11.638 -29.299  1.00  0.75           N  
ATOM   1253  CA  ASN A  80      -3.538  10.889 -28.171  1.00  0.75           C  
ATOM   1254  C   ASN A  80      -3.348   9.411 -28.406  1.00  0.75           C  
ATOM   1255  O   ASN A  80      -2.241   8.900 -28.221  1.00  0.75           O  
ATOM   1256  CB  ASN A  80      -4.359  11.144 -26.920  1.00  0.75           C  
ATOM   1257  CG  ASN A  80      -5.814  10.751 -27.007  1.00  0.75           C  
ATOM   1258  OD1 ASN A  80      -6.357  10.452 -28.086  1.00  0.75           O  
ATOM   1259  ND2 ASN A  80      -6.458  10.724 -25.864  1.00  0.75           N  
ATOM   1260  H   ASN A  80      -5.042  11.984 -29.304  1.00  0.75           H  
ATOM   1261  HA  ASN A  80      -2.551  11.270 -27.977  1.00  0.75           H  
ATOM   1262 1HB  ASN A  80      -3.912  10.592 -26.098  1.00  0.75           H  
ATOM   1263 2HB  ASN A  80      -4.301  12.206 -26.660  1.00  0.75           H  
ATOM   1264 1HD2 ASN A  80      -7.422  10.489 -25.849  1.00  0.75           H  
ATOM   1265 2HD2 ASN A  80      -5.958  10.891 -24.999  1.00  0.75           H  
ATOM   1266  N   THR A  81      -4.368   8.718 -28.869  1.00  0.72           N  
ATOM   1267  CA  THR A  81      -4.173   7.287 -29.074  1.00  0.72           C  
ATOM   1268  C   THR A  81      -3.083   7.100 -30.130  1.00  0.72           C  
ATOM   1269  O   THR A  81      -2.185   6.268 -29.977  1.00  0.72           O  
ATOM   1270  CB  THR A  81      -5.458   6.574 -29.515  1.00  0.72           C  
ATOM   1271  OG1 THR A  81      -6.471   6.745 -28.531  1.00  0.72           O  
ATOM   1272  CG2 THR A  81      -5.178   5.102 -29.662  1.00  0.72           C  
ATOM   1273  H   THR A  81      -5.260   9.192 -29.006  1.00  0.72           H  
ATOM   1274  HA  THR A  81      -3.818   6.837 -28.152  1.00  0.72           H  
ATOM   1275  HB  THR A  81      -5.800   6.974 -30.444  1.00  0.72           H  
ATOM   1276  HG1 THR A  81      -7.264   6.222 -28.764  1.00  0.72           H  
ATOM   1277 1HG2 THR A  81      -6.066   4.579 -29.972  1.00  0.72           H  
ATOM   1278 2HG2 THR A  81      -4.402   4.961 -30.408  1.00  0.72           H  
ATOM   1279 3HG2 THR A  81      -4.839   4.699 -28.708  1.00  0.72           H  
ATOM   1280  N   GLY A  82      -3.167   7.913 -31.184  1.00  0.69           N  
ATOM   1281  CA  GLY A  82      -2.241   7.893 -32.306  1.00  0.69           C  
ATOM   1282  C   GLY A  82      -0.808   8.165 -31.879  1.00  0.69           C  
ATOM   1283  O   GLY A  82       0.088   7.378 -32.175  1.00  0.69           O  
ATOM   1284  H   GLY A  82      -3.923   8.579 -31.197  1.00  0.69           H  
ATOM   1285 1HA  GLY A  82      -2.290   6.920 -32.795  1.00  0.69           H  
ATOM   1286 2HA  GLY A  82      -2.554   8.637 -33.038  1.00  0.69           H  
ATOM   1287  N   TYR A  83      -0.591   9.275 -31.173  1.00  0.66           N  
ATOM   1288  CA  TYR A  83       0.724   9.683 -30.702  1.00  0.66           C  
ATOM   1289  C   TYR A  83       1.305   8.573 -29.875  1.00  0.66           C  
ATOM   1290  O   TYR A  83       2.471   8.224 -30.038  1.00  0.66           O  
ATOM   1291  CB  TYR A  83       0.617  10.953 -29.878  1.00  0.66           C  
ATOM   1292  CG  TYR A  83       1.932  11.585 -29.400  1.00  0.66           C  
ATOM   1293  CD1 TYR A  83       2.608  12.455 -30.251  1.00  0.66           C  
ATOM   1294  CD2 TYR A  83       2.446  11.320 -28.132  1.00  0.66           C  
ATOM   1295  CE1 TYR A  83       3.783  13.072 -29.830  1.00  0.66           C  
ATOM   1296  CE2 TYR A  83       3.615  11.935 -27.715  1.00  0.66           C  
ATOM   1297  CZ  TYR A  83       4.278  12.809 -28.556  1.00  0.66           C  
ATOM   1298  OH  TYR A  83       5.435  13.418 -28.130  1.00  0.66           O  
ATOM   1299  H   TYR A  83      -1.366   9.889 -30.949  1.00  0.66           H  
ATOM   1300  HA  TYR A  83       1.384   9.846 -31.549  1.00  0.66           H  
ATOM   1301 1HB  TYR A  83       0.111  11.705 -30.472  1.00  0.66           H  
ATOM   1302 2HB  TYR A  83      -0.007  10.731 -29.025  1.00  0.66           H  
ATOM   1303  HD1 TYR A  83       2.208  12.658 -31.247  1.00  0.66           H  
ATOM   1304  HD2 TYR A  83       1.920  10.636 -27.466  1.00  0.66           H  
ATOM   1305  HE1 TYR A  83       4.311  13.758 -30.495  1.00  0.66           H  
ATOM   1306  HE2 TYR A  83       4.017  11.733 -26.719  1.00  0.66           H  
ATOM   1307  HH  TYR A  83       5.622  13.148 -27.223  1.00  0.66           H  
ATOM   1308  N   SER A  84       0.500   8.026 -28.964  1.00  0.64           N  
ATOM   1309  CA  SER A  84       0.971   6.964 -28.110  1.00  0.64           C  
ATOM   1310  C   SER A  84       1.426   5.786 -28.949  1.00  0.64           C  
ATOM   1311  O   SER A  84       2.521   5.264 -28.747  1.00  0.64           O  
ATOM   1312  CB  SER A  84      -0.116   6.500 -27.193  1.00  0.64           C  
ATOM   1313  OG  SER A  84       0.381   5.510 -26.380  1.00  0.64           O  
ATOM   1314  H   SER A  84      -0.463   8.350 -28.853  1.00  0.64           H  
ATOM   1315  HA  SER A  84       1.811   7.330 -27.520  1.00  0.64           H  
ATOM   1316 1HB  SER A  84      -0.495   7.327 -26.590  1.00  0.64           H  
ATOM   1317 2HB  SER A  84      -0.944   6.111 -27.776  1.00  0.64           H  
ATOM   1318  HG  SER A  84       0.609   5.984 -25.549  1.00  0.64           H  
ATOM   1319  N   LEU A  85       0.617   5.370 -29.923  1.00  0.63           N  
ATOM   1320  CA  LEU A  85       1.019   4.267 -30.774  1.00  0.63           C  
ATOM   1321  C   LEU A  85       2.317   4.586 -31.491  1.00  0.63           C  
ATOM   1322  O   LEU A  85       3.228   3.758 -31.550  1.00  0.63           O  
ATOM   1323  CB  LEU A  85      -0.033   3.926 -31.818  1.00  0.63           C  
ATOM   1324  CG  LEU A  85       0.421   2.829 -32.722  1.00  0.63           C  
ATOM   1325  CD1 LEU A  85       0.684   1.581 -31.877  1.00  0.63           C  
ATOM   1326  CD2 LEU A  85      -0.612   2.595 -33.781  1.00  0.63           C  
ATOM   1327  H   LEU A  85      -0.294   5.813 -30.064  1.00  0.63           H  
ATOM   1328  HA  LEU A  85       1.179   3.393 -30.144  1.00  0.63           H  
ATOM   1329 1HB  LEU A  85      -0.961   3.622 -31.324  1.00  0.63           H  
ATOM   1330 2HB  LEU A  85      -0.241   4.809 -32.425  1.00  0.63           H  
ATOM   1331  HG  LEU A  85       1.357   3.123 -33.191  1.00  0.63           H  
ATOM   1332 1HD1 LEU A  85       1.045   0.798 -32.504  1.00  0.63           H  
ATOM   1333 2HD1 LEU A  85       1.439   1.803 -31.122  1.00  0.63           H  
ATOM   1334 3HD1 LEU A  85      -0.239   1.269 -31.387  1.00  0.63           H  
ATOM   1335 1HD2 LEU A  85      -0.280   1.840 -34.442  1.00  0.63           H  
ATOM   1336 2HD2 LEU A  85      -1.537   2.288 -33.306  1.00  0.63           H  
ATOM   1337 3HD2 LEU A  85      -0.779   3.513 -34.342  1.00  0.63           H  
ATOM   1338  N   ALA A  86       2.391   5.789 -32.057  1.00  0.62           N  
ATOM   1339  CA  ALA A  86       3.554   6.255 -32.788  1.00  0.62           C  
ATOM   1340  C   ALA A  86       4.795   6.242 -31.889  1.00  0.62           C  
ATOM   1341  O   ALA A  86       5.891   5.898 -32.337  1.00  0.62           O  
ATOM   1342  CB  ALA A  86       3.278   7.650 -33.324  1.00  0.62           C  
ATOM   1343  H   ALA A  86       1.595   6.414 -31.972  1.00  0.62           H  
ATOM   1344  HA  ALA A  86       3.731   5.576 -33.622  1.00  0.62           H  
ATOM   1345 1HB  ALA A  86       4.136   8.003 -33.891  1.00  0.62           H  
ATOM   1346 2HB  ALA A  86       2.399   7.623 -33.966  1.00  0.62           H  
ATOM   1347 3HB  ALA A  86       3.091   8.311 -32.501  1.00  0.62           H  
ATOM   1348  N   MET A  87       4.607   6.572 -30.607  1.00  0.63           N  
ATOM   1349  CA  MET A  87       5.684   6.602 -29.629  1.00  0.63           C  
ATOM   1350  C   MET A  87       6.132   5.196 -29.306  1.00  0.63           C  
ATOM   1351  O   MET A  87       7.321   4.894 -29.342  1.00  0.63           O  
ATOM   1352  CB  MET A  87       5.213   7.298 -28.354  1.00  0.63           C  
ATOM   1353  CG  MET A  87       6.285   7.572 -27.355  1.00  0.63           C  
ATOM   1354  SD  MET A  87       7.450   8.773 -27.931  1.00  0.63           S  
ATOM   1355  CE  MET A  87       8.623   8.731 -26.623  1.00  0.63           C  
ATOM   1356  H   MET A  87       3.679   6.864 -30.306  1.00  0.63           H  
ATOM   1357  HA  MET A  87       6.531   7.142 -30.053  1.00  0.63           H  
ATOM   1358 1HB  MET A  87       4.731   8.240 -28.606  1.00  0.63           H  
ATOM   1359 2HB  MET A  87       4.462   6.679 -27.866  1.00  0.63           H  
ATOM   1360 1HG  MET A  87       5.833   7.940 -26.444  1.00  0.63           H  
ATOM   1361 2HG  MET A  87       6.815   6.650 -27.130  1.00  0.63           H  
ATOM   1362 1HE  MET A  87       9.426   9.437 -26.827  1.00  0.63           H  
ATOM   1363 2HE  MET A  87       8.127   8.999 -25.692  1.00  0.63           H  
ATOM   1364 3HE  MET A  87       9.033   7.735 -26.544  1.00  0.63           H  
ATOM   1365  N   ILE A  88       5.174   4.314 -29.048  1.00  0.64           N  
ATOM   1366  CA  ILE A  88       5.487   2.939 -28.708  1.00  0.64           C  
ATOM   1367  C   ILE A  88       6.199   2.289 -29.876  1.00  0.64           C  
ATOM   1368  O   ILE A  88       7.199   1.590 -29.688  1.00  0.64           O  
ATOM   1369  CB  ILE A  88       4.210   2.144 -28.383  1.00  0.64           C  
ATOM   1370  CG1 ILE A  88       3.597   2.644 -27.088  1.00  0.64           C  
ATOM   1371  CG2 ILE A  88       4.556   0.675 -28.257  1.00  0.64           C  
ATOM   1372  CD1 ILE A  88       2.228   2.143 -26.890  1.00  0.64           C  
ATOM   1373  H   ILE A  88       4.202   4.619 -29.055  1.00  0.64           H  
ATOM   1374  HA  ILE A  88       6.141   2.928 -27.844  1.00  0.64           H  
ATOM   1375  HB  ILE A  88       3.474   2.287 -29.177  1.00  0.64           H  
ATOM   1376 1HG1 ILE A  88       4.191   2.310 -26.262  1.00  0.64           H  
ATOM   1377 2HG1 ILE A  88       3.579   3.733 -27.087  1.00  0.64           H  
ATOM   1378 1HG2 ILE A  88       3.657   0.109 -28.025  1.00  0.64           H  
ATOM   1379 2HG2 ILE A  88       4.977   0.328 -29.199  1.00  0.64           H  
ATOM   1380 3HG2 ILE A  88       5.285   0.549 -27.458  1.00  0.64           H  
ATOM   1381 1HD1 ILE A  88       1.827   2.523 -25.947  1.00  0.64           H  
ATOM   1382 2HD1 ILE A  88       1.619   2.494 -27.713  1.00  0.64           H  
ATOM   1383 3HD1 ILE A  88       2.236   1.064 -26.880  1.00  0.64           H  
ATOM   1384  N   SER A  89       5.696   2.533 -31.081  1.00  0.65           N  
ATOM   1385  CA  SER A  89       6.263   1.971 -32.282  1.00  0.65           C  
ATOM   1386  C   SER A  89       7.709   2.448 -32.435  1.00  0.65           C  
ATOM   1387  O   SER A  89       8.609   1.644 -32.715  1.00  0.65           O  
ATOM   1388  CB  SER A  89       5.423   2.428 -33.459  1.00  0.65           C  
ATOM   1389  OG  SER A  89       4.120   1.948 -33.340  1.00  0.65           O  
ATOM   1390  H   SER A  89       4.870   3.120 -31.165  1.00  0.65           H  
ATOM   1391  HA  SER A  89       6.244   0.887 -32.206  1.00  0.65           H  
ATOM   1392 1HB  SER A  89       5.408   3.515 -33.498  1.00  0.65           H  
ATOM   1393 2HB  SER A  89       5.861   2.077 -34.387  1.00  0.65           H  
ATOM   1394  HG  SER A  89       3.738   2.467 -32.597  1.00  0.65           H  
ATOM   1395  N   ALA A  90       7.948   3.750 -32.211  1.00  0.65           N  
ATOM   1396  CA  ALA A  90       9.294   4.302 -32.296  1.00  0.65           C  
ATOM   1397  C   ALA A  90      10.226   3.676 -31.256  1.00  0.65           C  
ATOM   1398  O   ALA A  90      11.385   3.378 -31.549  1.00  0.65           O  
ATOM   1399  CB  ALA A  90       9.245   5.812 -32.107  1.00  0.65           C  
ATOM   1400  H   ALA A  90       7.178   4.390 -32.012  1.00  0.65           H  
ATOM   1401  HA  ALA A  90       9.688   4.077 -33.286  1.00  0.65           H  
ATOM   1402 1HB  ALA A  90      10.245   6.224 -32.200  1.00  0.65           H  
ATOM   1403 2HB  ALA A  90       8.594   6.256 -32.868  1.00  0.65           H  
ATOM   1404 3HB  ALA A  90       8.847   6.040 -31.119  1.00  0.65           H  
ATOM   1405  N   LEU A  91       9.701   3.442 -30.050  1.00  0.65           N  
ATOM   1406  CA  LEU A  91      10.474   2.864 -28.957  1.00  0.65           C  
ATOM   1407  C   LEU A  91      10.766   1.375 -29.154  1.00  0.65           C  
ATOM   1408  O   LEU A  91      11.817   0.887 -28.730  1.00  0.65           O  
ATOM   1409  CB  LEU A  91       9.729   3.072 -27.624  1.00  0.65           C  
ATOM   1410  CG  LEU A  91       9.613   4.565 -27.125  1.00  0.65           C  
ATOM   1411  CD1 LEU A  91       8.699   4.630 -25.890  1.00  0.65           C  
ATOM   1412  CD2 LEU A  91      10.990   5.100 -26.809  1.00  0.65           C  
ATOM   1413  H   LEU A  91       8.738   3.721 -29.870  1.00  0.65           H  
ATOM   1414  HA  LEU A  91      11.424   3.390 -28.905  1.00  0.65           H  
ATOM   1415 1HB  LEU A  91       8.717   2.686 -27.739  1.00  0.65           H  
ATOM   1416 2HB  LEU A  91      10.228   2.492 -26.850  1.00  0.65           H  
ATOM   1417  HG  LEU A  91       9.179   5.174 -27.903  1.00  0.65           H  
ATOM   1418 1HD1 LEU A  91       8.606   5.654 -25.549  1.00  0.65           H  
ATOM   1419 2HD1 LEU A  91       7.715   4.250 -26.154  1.00  0.65           H  
ATOM   1420 3HD1 LEU A  91       9.125   4.028 -25.098  1.00  0.65           H  
ATOM   1421 1HD2 LEU A  91      10.915   6.131 -26.482  1.00  0.65           H  
ATOM   1422 2HD2 LEU A  91      11.443   4.500 -26.020  1.00  0.65           H  
ATOM   1423 3HD2 LEU A  91      11.609   5.051 -27.705  1.00  0.65           H  
ATOM   1424  N   ARG A  92       9.841   0.649 -29.789  1.00  0.64           N  
ATOM   1425  CA  ARG A  92       9.998  -0.789 -29.970  1.00  0.64           C  
ATOM   1426  C   ARG A  92      10.597  -1.248 -31.307  1.00  0.64           C  
ATOM   1427  O   ARG A  92      11.094  -2.373 -31.389  1.00  0.64           O  
ATOM   1428  CB  ARG A  92       8.670  -1.484 -29.789  1.00  0.64           C  
ATOM   1429  CG  ARG A  92       8.105  -1.459 -28.384  1.00  0.64           C  
ATOM   1430  CD  ARG A  92       6.840  -2.218 -28.329  1.00  0.64           C  
ATOM   1431  NE  ARG A  92       6.219  -2.197 -27.013  1.00  0.64           N  
ATOM   1432  CZ  ARG A  92       6.521  -3.059 -26.023  1.00  0.64           C  
ATOM   1433  NH1 ARG A  92       7.429  -3.981 -26.212  1.00  0.64           N  
ATOM   1434  NH2 ARG A  92       5.909  -2.983 -24.861  1.00  0.64           N  
ATOM   1435  H   ARG A  92       8.981   1.099 -30.098  1.00  0.64           H  
ATOM   1436  HA  ARG A  92      10.657  -1.143 -29.179  1.00  0.64           H  
ATOM   1437 1HB  ARG A  92       7.934  -1.026 -30.438  1.00  0.64           H  
ATOM   1438 2HB  ARG A  92       8.789  -2.519 -30.071  1.00  0.64           H  
ATOM   1439 1HG  ARG A  92       8.816  -1.905 -27.690  1.00  0.64           H  
ATOM   1440 2HG  ARG A  92       7.905  -0.425 -28.094  1.00  0.64           H  
ATOM   1441 1HD  ARG A  92       6.159  -1.780 -29.043  1.00  0.64           H  
ATOM   1442 2HD  ARG A  92       7.024  -3.257 -28.599  1.00  0.64           H  
ATOM   1443  HE  ARG A  92       5.509  -1.503 -26.833  1.00  0.64           H  
ATOM   1444 1HH1 ARG A  92       7.905  -4.052 -27.104  1.00  0.64           H  
ATOM   1445 2HH1 ARG A  92       7.649  -4.635 -25.474  1.00  0.64           H  
ATOM   1446 1HH2 ARG A  92       5.197  -2.286 -24.701  1.00  0.64           H  
ATOM   1447 2HH2 ARG A  92       6.138  -3.644 -24.125  1.00  0.64           H  
ATOM   1448  N   GLY A  93      10.581  -0.411 -32.347  1.00  0.63           N  
ATOM   1449  CA  GLY A  93      11.127  -0.844 -33.637  1.00  0.63           C  
ATOM   1450  C   GLY A  93      10.084  -1.146 -34.723  1.00  0.63           C  
ATOM   1451  O   GLY A  93      10.297  -2.050 -35.548  1.00  0.63           O  
ATOM   1452  H   GLY A  93      10.149   0.507 -32.264  1.00  0.63           H  
ATOM   1453 1HA  GLY A  93      11.799  -0.068 -34.002  1.00  0.63           H  
ATOM   1454 2HA  GLY A  93      11.743  -1.728 -33.484  1.00  0.63           H  
ATOM   1455  N   TYR A  94       8.974  -0.400 -34.722  1.00  0.61           N  
ATOM   1456  CA  TYR A  94       7.926  -0.585 -35.728  1.00  0.61           C  
ATOM   1457  C   TYR A  94       7.638   0.690 -36.517  1.00  0.61           C  
ATOM   1458  O   TYR A  94       7.915   1.805 -36.069  1.00  0.61           O  
ATOM   1459  CB  TYR A  94       6.616  -1.036 -35.091  1.00  0.61           C  
ATOM   1460  CG  TYR A  94       6.725  -2.262 -34.344  1.00  0.61           C  
ATOM   1461  CD1 TYR A  94       6.937  -2.234 -32.984  1.00  0.61           C  
ATOM   1462  CD2 TYR A  94       6.644  -3.417 -34.988  1.00  0.61           C  
ATOM   1463  CE1 TYR A  94       7.057  -3.420 -32.299  1.00  0.61           C  
ATOM   1464  CE2 TYR A  94       6.767  -4.558 -34.313  1.00  0.61           C  
ATOM   1465  CZ  TYR A  94       6.978  -4.581 -32.984  1.00  0.61           C  
ATOM   1466  OH  TYR A  94       7.118  -5.781 -32.334  1.00  0.61           O  
ATOM   1467  H   TYR A  94       8.852   0.312 -34.004  1.00  0.61           H  
ATOM   1468  HA  TYR A  94       8.249  -1.343 -36.442  1.00  0.61           H  
ATOM   1469 1HB  TYR A  94       6.251  -0.268 -34.426  1.00  0.61           H  
ATOM   1470 2HB  TYR A  94       5.863  -1.174 -35.871  1.00  0.61           H  
ATOM   1471  HD1 TYR A  94       7.003  -1.286 -32.467  1.00  0.61           H  
ATOM   1472  HD2 TYR A  94       6.475  -3.425 -36.058  1.00  0.61           H  
ATOM   1473  HE1 TYR A  94       7.216  -3.445 -31.233  1.00  0.61           H  
ATOM   1474  HE2 TYR A  94       6.684  -5.458 -34.824  1.00  0.61           H  
ATOM   1475  HH  TYR A  94       7.089  -5.645 -31.363  1.00  0.61           H  
ATOM   1476  N   ARG A  95       7.084   0.498 -37.708  1.00  0.59           N  
ATOM   1477  CA  ARG A  95       6.587   1.577 -38.555  1.00  0.59           C  
ATOM   1478  C   ARG A  95       5.150   1.826 -38.145  1.00  0.59           C  
ATOM   1479  O   ARG A  95       4.467   0.888 -37.739  1.00  0.59           O  
ATOM   1480  CB  ARG A  95       6.670   1.216 -40.032  1.00  0.59           C  
ATOM   1481  CG  ARG A  95       6.135   2.274 -41.030  1.00  0.59           C  
ATOM   1482  CD  ARG A  95       6.285   1.792 -42.433  1.00  0.59           C  
ATOM   1483  NE  ARG A  95       5.665   2.669 -43.425  1.00  0.59           N  
ATOM   1484  CZ  ARG A  95       5.474   2.311 -44.713  1.00  0.59           C  
ATOM   1485  NH1 ARG A  95       5.854   1.117 -45.116  1.00  0.59           N  
ATOM   1486  NH2 ARG A  95       4.906   3.140 -45.572  1.00  0.59           N  
ATOM   1487  H   ARG A  95       6.921  -0.464 -38.012  1.00  0.59           H  
ATOM   1488  HA  ARG A  95       7.171   2.480 -38.376  1.00  0.59           H  
ATOM   1489 1HB  ARG A  95       7.707   1.022 -40.294  1.00  0.59           H  
ATOM   1490 2HB  ARG A  95       6.123   0.296 -40.209  1.00  0.59           H  
ATOM   1491 1HG  ARG A  95       5.075   2.451 -40.857  1.00  0.59           H  
ATOM   1492 2HG  ARG A  95       6.686   3.207 -40.915  1.00  0.59           H  
ATOM   1493 1HD  ARG A  95       7.345   1.711 -42.670  1.00  0.59           H  
ATOM   1494 2HD  ARG A  95       5.828   0.817 -42.522  1.00  0.59           H  
ATOM   1495  HE  ARG A  95       5.357   3.593 -43.137  1.00  0.59           H  
ATOM   1496 1HH1 ARG A  95       6.284   0.477 -44.461  1.00  0.59           H  
ATOM   1497 2HH1 ARG A  95       5.709   0.838 -46.075  1.00  0.59           H  
ATOM   1498 1HH2 ARG A  95       4.598   4.080 -45.274  1.00  0.59           H  
ATOM   1499 2HH2 ARG A  95       4.764   2.859 -46.527  1.00  0.59           H  
ATOM   1500  N   CYS A  96       4.698   3.067 -38.200  1.00  0.58           N  
ATOM   1501  CA  CYS A  96       3.322   3.351 -37.820  1.00  0.58           C  
ATOM   1502  C   CYS A  96       2.612   4.242 -38.812  1.00  0.58           C  
ATOM   1503  O   CYS A  96       3.154   5.275 -39.227  1.00  0.58           O  
ATOM   1504  CB  CYS A  96       3.278   4.005 -36.446  1.00  0.58           C  
ATOM   1505  SG  CYS A  96       1.636   4.417 -35.889  1.00  0.58           S  
ATOM   1506  H   CYS A  96       5.302   3.813 -38.514  1.00  0.58           H  
ATOM   1507  HA  CYS A  96       2.783   2.410 -37.763  1.00  0.58           H  
ATOM   1508 1HB  CYS A  96       3.705   3.317 -35.718  1.00  0.58           H  
ATOM   1509 2HB  CYS A  96       3.881   4.911 -36.441  1.00  0.58           H  
ATOM   1510  HG  CYS A  96       1.088   3.236 -36.211  1.00  0.58           H  
ATOM   1511  N   ILE A  97       1.419   3.803 -39.210  1.00  0.57           N  
ATOM   1512  CA  ILE A  97       0.606   4.551 -40.148  1.00  0.57           C  
ATOM   1513  C   ILE A  97      -0.752   4.848 -39.510  1.00  0.57           C  
ATOM   1514  O   ILE A  97      -1.448   3.931 -39.069  1.00  0.57           O  
ATOM   1515  CB  ILE A  97       0.381   3.789 -41.456  1.00  0.57           C  
ATOM   1516  CG1 ILE A  97       1.692   3.406 -42.131  1.00  0.57           C  
ATOM   1517  CG2 ILE A  97      -0.329   4.709 -42.367  1.00  0.57           C  
ATOM   1518  CD1 ILE A  97       1.489   2.536 -43.344  1.00  0.57           C  
ATOM   1519  H   ILE A  97       1.065   2.933 -38.813  1.00  0.57           H  
ATOM   1520  HA  ILE A  97       1.097   5.493 -40.371  1.00  0.57           H  
ATOM   1521  HB  ILE A  97      -0.202   2.896 -41.287  1.00  0.57           H  
ATOM   1522 1HG1 ILE A  97       2.219   4.289 -42.441  1.00  0.57           H  
ATOM   1523 2HG1 ILE A  97       2.310   2.868 -41.423  1.00  0.57           H  
ATOM   1524 1HG2 ILE A  97      -0.495   4.236 -43.323  1.00  0.57           H  
ATOM   1525 2HG2 ILE A  97      -1.276   5.002 -41.931  1.00  0.57           H  
ATOM   1526 3HG2 ILE A  97       0.292   5.591 -42.515  1.00  0.57           H  
ATOM   1527 1HD1 ILE A  97       2.455   2.287 -43.780  1.00  0.57           H  
ATOM   1528 2HD1 ILE A  97       0.969   1.622 -43.064  1.00  0.57           H  
ATOM   1529 3HD1 ILE A  97       0.893   3.080 -44.076  1.00  0.57           H  
ATOM   1530  N   ILE A  98      -1.103   6.122 -39.447  1.00  0.59           N  
ATOM   1531  CA  ILE A  98      -2.332   6.547 -38.797  1.00  0.59           C  
ATOM   1532  C   ILE A  98      -3.319   7.225 -39.733  1.00  0.59           C  
ATOM   1533  O   ILE A  98      -2.941   8.098 -40.514  1.00  0.59           O  
ATOM   1534  CB  ILE A  98      -1.991   7.489 -37.630  1.00  0.59           C  
ATOM   1535  CG1 ILE A  98      -1.142   6.732 -36.609  1.00  0.59           C  
ATOM   1536  CG2 ILE A  98      -3.278   8.058 -37.001  1.00  0.59           C  
ATOM   1537  CD1 ILE A  98      -0.513   7.602 -35.596  1.00  0.59           C  
ATOM   1538  H   ILE A  98      -0.475   6.817 -39.847  1.00  0.59           H  
ATOM   1539  HA  ILE A  98      -2.818   5.668 -38.382  1.00  0.59           H  
ATOM   1540  HB  ILE A  98      -1.381   8.313 -37.999  1.00  0.59           H  
ATOM   1541 1HG1 ILE A  98      -1.777   6.001 -36.098  1.00  0.59           H  
ATOM   1542 2HG1 ILE A  98      -0.356   6.205 -37.124  1.00  0.59           H  
ATOM   1543 1HG2 ILE A  98      -3.033   8.723 -36.178  1.00  0.59           H  
ATOM   1544 2HG2 ILE A  98      -3.843   8.615 -37.745  1.00  0.59           H  
ATOM   1545 3HG2 ILE A  98      -3.896   7.237 -36.627  1.00  0.59           H  
ATOM   1546 1HD1 ILE A  98       0.071   6.999 -34.898  1.00  0.59           H  
ATOM   1547 2HD1 ILE A  98       0.141   8.320 -36.091  1.00  0.59           H  
ATOM   1548 3HD1 ILE A  98      -1.289   8.125 -35.060  1.00  0.59           H  
ATOM   1549  N   ALA A  99      -4.573   6.785 -39.674  1.00  0.62           N  
ATOM   1550  CA  ALA A  99      -5.651   7.405 -40.435  1.00  0.62           C  
ATOM   1551  C   ALA A  99      -6.335   8.404 -39.510  1.00  0.62           C  
ATOM   1552  O   ALA A  99      -6.678   8.057 -38.372  1.00  0.62           O  
ATOM   1553  CB  ALA A  99      -6.623   6.373 -40.955  1.00  0.62           C  
ATOM   1554  H   ALA A  99      -4.786   6.034 -39.015  1.00  0.62           H  
ATOM   1555  HA  ALA A  99      -5.227   7.952 -41.276  1.00  0.62           H  
ATOM   1556 1HB  ALA A  99      -7.422   6.866 -41.513  1.00  0.62           H  
ATOM   1557 2HB  ALA A  99      -6.105   5.676 -41.612  1.00  0.62           H  
ATOM   1558 3HB  ALA A  99      -7.055   5.830 -40.119  1.00  0.62           H  
ATOM   1559  N   ILE A 100      -6.527   9.631 -39.987  1.00  0.66           N  
ATOM   1560  CA  ILE A 100      -7.074  10.693 -39.142  1.00  0.66           C  
ATOM   1561  C   ILE A 100      -8.042  11.601 -39.917  1.00  0.66           C  
ATOM   1562  O   ILE A 100      -7.849  11.858 -41.105  1.00  0.66           O  
ATOM   1563  CB  ILE A 100      -5.885  11.520 -38.595  1.00  0.66           C  
ATOM   1564  CG1 ILE A 100      -6.294  12.511 -37.529  1.00  0.66           C  
ATOM   1565  CG2 ILE A 100      -5.270  12.263 -39.742  1.00  0.66           C  
ATOM   1566  CD1 ILE A 100      -5.087  13.072 -36.764  1.00  0.66           C  
ATOM   1567  H   ILE A 100      -6.233   9.838 -40.943  1.00  0.66           H  
ATOM   1568  HA  ILE A 100      -7.609  10.238 -38.308  1.00  0.66           H  
ATOM   1569  HB  ILE A 100      -5.147  10.849 -38.151  1.00  0.66           H  
ATOM   1570 1HG1 ILE A 100      -6.830  13.338 -37.993  1.00  0.66           H  
ATOM   1571 2HG1 ILE A 100      -6.957  12.017 -36.827  1.00  0.66           H  
ATOM   1572 1HG2 ILE A 100      -4.427  12.845 -39.393  1.00  0.66           H  
ATOM   1573 2HG2 ILE A 100      -4.943  11.554 -40.500  1.00  0.66           H  
ATOM   1574 3HG2 ILE A 100      -6.022  12.925 -40.155  1.00  0.66           H  
ATOM   1575 1HD1 ILE A 100      -5.417  13.777 -36.013  1.00  0.66           H  
ATOM   1576 2HD1 ILE A 100      -4.549  12.254 -36.290  1.00  0.66           H  
ATOM   1577 3HD1 ILE A 100      -4.432  13.576 -37.459  1.00  0.66           H  
ATOM   1578  N   SER A 101      -9.091  12.075 -39.255  1.00  0.71           N  
ATOM   1579  CA  SER A 101     -10.031  12.976 -39.916  1.00  0.71           C  
ATOM   1580  C   SER A 101      -9.443  14.372 -40.180  1.00  0.71           C  
ATOM   1581  O   SER A 101      -8.627  14.874 -39.393  1.00  0.71           O  
ATOM   1582  CB  SER A 101     -11.282  13.041 -39.076  1.00  0.71           C  
ATOM   1583  OG  SER A 101     -11.039  13.612 -37.811  1.00  0.71           O  
ATOM   1584  H   SER A 101      -9.223  11.817 -38.288  1.00  0.71           H  
ATOM   1585  HA  SER A 101     -10.301  12.545 -40.877  1.00  0.71           H  
ATOM   1586 1HB  SER A 101     -12.018  13.629 -39.593  1.00  0.71           H  
ATOM   1587 2HB  SER A 101     -11.690  12.037 -38.958  1.00  0.71           H  
ATOM   1588  HG  SER A 101     -10.235  13.188 -37.481  1.00  0.71           H  
ATOM   1589  N   ASP A 102      -9.974  15.080 -41.192  1.00  0.76           N  
ATOM   1590  CA  ASP A 102      -9.462  16.418 -41.518  1.00  0.76           C  
ATOM   1591  C   ASP A 102      -9.970  17.538 -40.625  1.00  0.76           C  
ATOM   1592  O   ASP A 102      -9.621  18.699 -40.831  1.00  0.76           O  
ATOM   1593  CB  ASP A 102      -9.730  16.805 -42.987  1.00  0.76           C  
ATOM   1594  CG  ASP A 102     -11.214  17.022 -43.415  1.00  0.76           C  
ATOM   1595  OD1 ASP A 102     -12.126  16.924 -42.619  1.00  0.76           O  
ATOM   1596  OD2 ASP A 102     -11.410  17.283 -44.580  1.00  0.76           O  
ATOM   1597  H   ASP A 102     -10.641  14.626 -41.812  1.00  0.76           H  
ATOM   1598  HA  ASP A 102      -8.377  16.381 -41.398  1.00  0.76           H  
ATOM   1599 1HB  ASP A 102      -9.181  17.721 -43.211  1.00  0.76           H  
ATOM   1600 2HB  ASP A 102      -9.315  16.024 -43.628  1.00  0.76           H  
ATOM   1601  N   LYS A 103     -10.774  17.205 -39.622  1.00  0.79           N  
ATOM   1602  CA  LYS A 103     -11.195  18.195 -38.647  1.00  0.79           C  
ATOM   1603  C   LYS A 103     -10.099  18.369 -37.612  1.00  0.79           C  
ATOM   1604  O   LYS A 103     -10.120  19.324 -36.834  1.00  0.79           O  
ATOM   1605  CB  LYS A 103     -12.514  17.827 -37.958  1.00  0.79           C  
ATOM   1606  CG  LYS A 103     -12.459  16.621 -37.045  1.00  0.79           C  
ATOM   1607  CD  LYS A 103     -13.821  16.345 -36.402  1.00  0.79           C  
ATOM   1608  CE  LYS A 103     -13.763  15.154 -35.454  1.00  0.79           C  
ATOM   1609  NZ  LYS A 103     -13.531  13.867 -36.174  1.00  0.79           N  
ATOM   1610  H   LYS A 103     -11.060  16.243 -39.528  1.00  0.79           H  
ATOM   1611  HA  LYS A 103     -11.332  19.149 -39.155  1.00  0.79           H  
ATOM   1612 1HB  LYS A 103     -12.842  18.667 -37.348  1.00  0.79           H  
ATOM   1613 2HB  LYS A 103     -13.279  17.658 -38.703  1.00  0.79           H  
ATOM   1614 1HG  LYS A 103     -12.162  15.765 -37.627  1.00  0.79           H  
ATOM   1615 2HG  LYS A 103     -11.721  16.783 -36.257  1.00  0.79           H  
ATOM   1616 1HD  LYS A 103     -14.138  17.224 -35.833  1.00  0.79           H  
ATOM   1617 2HD  LYS A 103     -14.563  16.148 -37.172  1.00  0.79           H  
ATOM   1618 1HE  LYS A 103     -12.959  15.305 -34.750  1.00  0.79           H  
ATOM   1619 2HE  LYS A 103     -14.702  15.093 -34.908  1.00  0.79           H  
ATOM   1620 1HZ  LYS A 103     -13.498  13.113 -35.509  1.00  0.79           H  
ATOM   1621 2HZ  LYS A 103     -14.284  13.707 -36.825  1.00  0.79           H  
ATOM   1622 3HZ  LYS A 103     -12.640  13.896 -36.691  1.00  0.79           H  
ATOM   1623  N   SER A 104      -9.159  17.414 -37.578  1.00  0.81           N  
ATOM   1624  CA  SER A 104      -8.141  17.411 -36.552  1.00  0.81           C  
ATOM   1625  C   SER A 104      -7.219  18.614 -36.647  1.00  0.81           C  
ATOM   1626  O   SER A 104      -6.939  19.130 -37.731  1.00  0.81           O  
ATOM   1627  CB  SER A 104      -7.329  16.126 -36.672  1.00  0.81           C  
ATOM   1628  OG  SER A 104      -6.622  16.080 -37.882  1.00  0.81           O  
ATOM   1629  H   SER A 104      -9.151  16.662 -38.266  1.00  0.81           H  
ATOM   1630  HA  SER A 104      -8.638  17.434 -35.580  1.00  0.81           H  
ATOM   1631 1HB  SER A 104      -6.629  16.070 -35.855  1.00  0.81           H  
ATOM   1632 2HB  SER A 104      -7.989  15.262 -36.600  1.00  0.81           H  
ATOM   1633  HG  SER A 104      -7.250  15.700 -38.540  1.00  0.81           H  
ATOM   1634  N   SER A 105      -6.686  19.015 -35.499  1.00  0.81           N  
ATOM   1635  CA  SER A 105      -5.725  20.097 -35.451  1.00  0.81           C  
ATOM   1636  C   SER A 105      -4.447  19.713 -36.150  1.00  0.81           C  
ATOM   1637  O   SER A 105      -3.927  18.607 -35.954  1.00  0.81           O  
ATOM   1638  CB  SER A 105      -5.377  20.481 -34.027  1.00  0.81           C  
ATOM   1639  OG  SER A 105      -4.412  21.504 -34.028  1.00  0.81           O  
ATOM   1640  H   SER A 105      -6.975  18.569 -34.645  1.00  0.81           H  
ATOM   1641  HA  SER A 105      -6.152  20.963 -35.961  1.00  0.81           H  
ATOM   1642 1HB  SER A 105      -6.244  20.794 -33.502  1.00  0.81           H  
ATOM   1643 2HB  SER A 105      -4.981  19.615 -33.501  1.00  0.81           H  
ATOM   1644  HG  SER A 105      -4.310  21.775 -33.098  1.00  0.81           H  
ATOM   1645  N   HIS A 106      -3.858  20.670 -36.850  1.00  0.80           N  
ATOM   1646  CA  HIS A 106      -2.574  20.431 -37.475  1.00  0.80           C  
ATOM   1647  C   HIS A 106      -1.519  20.142 -36.410  1.00  0.80           C  
ATOM   1648  O   HIS A 106      -0.529  19.469 -36.683  1.00  0.80           O  
ATOM   1649  CB  HIS A 106      -2.159  21.629 -38.333  1.00  0.80           C  
ATOM   1650  CG  HIS A 106      -1.845  22.874 -37.563  1.00  0.80           C  
ATOM   1651  ND1 HIS A 106      -2.826  23.697 -37.042  1.00  0.80           N  
ATOM   1652  CD2 HIS A 106      -0.660  23.445 -37.241  1.00  0.80           C  
ATOM   1653  CE1 HIS A 106      -2.251  24.719 -36.424  1.00  0.80           C  
ATOM   1654  NE2 HIS A 106      -0.940  24.592 -36.538  1.00  0.80           N  
ATOM   1655  H   HIS A 106      -4.322  21.560 -36.965  1.00  0.80           H  
ATOM   1656  HA  HIS A 106      -2.641  19.559 -38.125  1.00  0.80           H  
ATOM   1657 1HB  HIS A 106      -1.273  21.364 -38.914  1.00  0.80           H  
ATOM   1658 2HB  HIS A 106      -2.956  21.859 -39.040  1.00  0.80           H  
ATOM   1659  HD2 HIS A 106       0.333  23.067 -37.496  1.00  0.80           H  
ATOM   1660  HE1 HIS A 106      -2.769  25.530 -35.913  1.00  0.80           H  
ATOM   1661  HE2 HIS A 106      -0.241  25.220 -36.169  1.00  0.80           H  
ATOM   1662  N   ASP A 107      -1.760  20.595 -35.164  1.00  0.77           N  
ATOM   1663  CA  ASP A 107      -0.825  20.355 -34.074  1.00  0.77           C  
ATOM   1664  C   ASP A 107      -0.673  18.854 -33.859  1.00  0.77           C  
ATOM   1665  O   ASP A 107       0.413  18.359 -33.563  1.00  0.77           O  
ATOM   1666  CB  ASP A 107      -1.355  20.943 -32.751  1.00  0.77           C  
ATOM   1667  CG  ASP A 107      -1.368  22.477 -32.624  1.00  0.77           C  
ATOM   1668  OD1 ASP A 107      -0.735  23.161 -33.404  1.00  0.77           O  
ATOM   1669  OD2 ASP A 107      -2.065  22.954 -31.718  1.00  0.77           O  
ATOM   1670  H   ASP A 107      -2.624  21.096 -34.963  1.00  0.77           H  
ATOM   1671  HA  ASP A 107       0.145  20.784 -34.330  1.00  0.77           H  
ATOM   1672 1HB  ASP A 107      -2.369  20.586 -32.602  1.00  0.77           H  
ATOM   1673 2HB  ASP A 107      -0.766  20.541 -31.922  1.00  0.77           H  
ATOM   1674  N   LYS A 108      -1.779  18.120 -34.007  1.00  0.75           N  
ATOM   1675  CA  LYS A 108      -1.773  16.694 -33.763  1.00  0.75           C  
ATOM   1676  C   LYS A 108      -1.100  15.978 -34.890  1.00  0.75           C  
ATOM   1677  O   LYS A 108      -0.293  15.078 -34.667  1.00  0.75           O  
ATOM   1678  CB  LYS A 108      -3.190  16.178 -33.580  1.00  0.75           C  
ATOM   1679  CG  LYS A 108      -3.791  16.613 -32.308  1.00  0.75           C  
ATOM   1680  CD  LYS A 108      -5.102  15.944 -32.042  1.00  0.75           C  
ATOM   1681  CE  LYS A 108      -6.244  16.603 -32.643  1.00  0.75           C  
ATOM   1682  NZ  LYS A 108      -7.484  15.857 -32.307  1.00  0.75           N  
ATOM   1683  H   LYS A 108      -2.638  18.553 -34.334  1.00  0.75           H  
ATOM   1684  HA  LYS A 108      -1.207  16.500 -32.851  1.00  0.75           H  
ATOM   1685 1HB  LYS A 108      -3.818  16.544 -34.393  1.00  0.75           H  
ATOM   1686 2HB  LYS A 108      -3.196  15.094 -33.622  1.00  0.75           H  
ATOM   1687 1HG  LYS A 108      -3.095  16.374 -31.525  1.00  0.75           H  
ATOM   1688 2HG  LYS A 108      -3.936  17.683 -32.334  1.00  0.75           H  
ATOM   1689 1HD  LYS A 108      -5.092  14.990 -32.508  1.00  0.75           H  
ATOM   1690 2HD  LYS A 108      -5.272  15.828 -30.971  1.00  0.75           H  
ATOM   1691 1HE  LYS A 108      -6.312  17.614 -32.254  1.00  0.75           H  
ATOM   1692 2HE  LYS A 108      -6.130  16.652 -33.714  1.00  0.75           H  
ATOM   1693 1HZ  LYS A 108      -8.285  16.328 -32.705  1.00  0.75           H  
ATOM   1694 2HZ  LYS A 108      -7.447  14.903 -32.686  1.00  0.75           H  
ATOM   1695 3HZ  LYS A 108      -7.594  15.817 -31.276  1.00  0.75           H  
ATOM   1696  N   VAL A 109      -1.384  16.411 -36.107  1.00  0.72           N  
ATOM   1697  CA  VAL A 109      -0.775  15.750 -37.241  1.00  0.72           C  
ATOM   1698  C   VAL A 109       0.740  15.931 -37.169  1.00  0.72           C  
ATOM   1699  O   VAL A 109       1.493  14.965 -37.329  1.00  0.72           O  
ATOM   1700  CB  VAL A 109      -1.340  16.302 -38.553  1.00  0.72           C  
ATOM   1701  CG1 VAL A 109      -0.549  15.738 -39.730  1.00  0.72           C  
ATOM   1702  CG2 VAL A 109      -2.820  15.930 -38.662  1.00  0.72           C  
ATOM   1703  H   VAL A 109      -2.054  17.176 -36.226  1.00  0.72           H  
ATOM   1704  HA  VAL A 109      -1.003  14.686 -37.189  1.00  0.72           H  
ATOM   1705  HB  VAL A 109      -1.230  17.389 -38.563  1.00  0.72           H  
ATOM   1706 1HG1 VAL A 109      -0.943  16.140 -40.663  1.00  0.72           H  
ATOM   1707 2HG1 VAL A 109       0.495  16.028 -39.623  1.00  0.72           H  
ATOM   1708 3HG1 VAL A 109      -0.626  14.658 -39.743  1.00  0.72           H  
ATOM   1709 1HG2 VAL A 109      -3.231  16.327 -39.586  1.00  0.72           H  
ATOM   1710 2HG2 VAL A 109      -2.917  14.852 -38.658  1.00  0.72           H  
ATOM   1711 3HG2 VAL A 109      -3.369  16.352 -37.812  1.00  0.72           H  
ATOM   1712  N   GLU A 110       1.194  17.154 -36.872  1.00  0.71           N  
ATOM   1713  CA  GLU A 110       2.626  17.395 -36.767  1.00  0.71           C  
ATOM   1714  C   GLU A 110       3.264  16.570 -35.643  1.00  0.71           C  
ATOM   1715  O   GLU A 110       4.349  16.020 -35.833  1.00  0.71           O  
ATOM   1716  CB  GLU A 110       2.919  18.889 -36.573  1.00  0.71           C  
ATOM   1717  CG  GLU A 110       2.652  19.756 -37.824  1.00  0.71           C  
ATOM   1718  CD  GLU A 110       2.941  21.239 -37.626  1.00  0.71           C  
ATOM   1719  OE1 GLU A 110       3.277  21.630 -36.533  1.00  0.71           O  
ATOM   1720  OE2 GLU A 110       2.820  21.977 -38.579  1.00  0.71           O  
ATOM   1721  H   GLU A 110       0.541  17.927 -36.738  1.00  0.71           H  
ATOM   1722  HA  GLU A 110       3.084  17.090 -37.708  1.00  0.71           H  
ATOM   1723 1HB  GLU A 110       2.293  19.274 -35.763  1.00  0.71           H  
ATOM   1724 2HB  GLU A 110       3.959  19.022 -36.279  1.00  0.71           H  
ATOM   1725 1HG  GLU A 110       3.270  19.385 -38.640  1.00  0.71           H  
ATOM   1726 2HG  GLU A 110       1.611  19.633 -38.116  1.00  0.71           H  
ATOM   1727  N   MET A 111       2.596  16.437 -34.488  1.00  0.70           N  
ATOM   1728  CA  MET A 111       3.127  15.604 -33.407  1.00  0.70           C  
ATOM   1729  C   MET A 111       3.258  14.135 -33.820  1.00  0.70           C  
ATOM   1730  O   MET A 111       4.258  13.469 -33.527  1.00  0.70           O  
ATOM   1731  CB  MET A 111       2.284  15.764 -32.145  1.00  0.70           C  
ATOM   1732  CG  MET A 111       2.413  17.119 -31.452  1.00  0.70           C  
ATOM   1733  SD  MET A 111       1.220  17.364 -30.099  1.00  0.70           S  
ATOM   1734  CE  MET A 111       1.767  16.186 -28.857  1.00  0.70           C  
ATOM   1735  H   MET A 111       1.712  16.933 -34.342  1.00  0.70           H  
ATOM   1736  HA  MET A 111       4.132  15.964 -33.177  1.00  0.70           H  
ATOM   1737 1HB  MET A 111       1.230  15.625 -32.404  1.00  0.70           H  
ATOM   1738 2HB  MET A 111       2.541  15.016 -31.438  1.00  0.70           H  
ATOM   1739 1HG  MET A 111       3.417  17.192 -31.032  1.00  0.70           H  
ATOM   1740 2HG  MET A 111       2.302  17.919 -32.169  1.00  0.70           H  
ATOM   1741 1HE  MET A 111       1.131  16.256 -27.985  1.00  0.70           H  
ATOM   1742 2HE  MET A 111       1.714  15.180 -29.263  1.00  0.70           H  
ATOM   1743 3HE  MET A 111       2.795  16.407 -28.569  1.00  0.70           H  
ATOM   1744  N   LEU A 112       2.259  13.620 -34.536  1.00  0.68           N  
ATOM   1745  CA  LEU A 112       2.330  12.229 -34.954  1.00  0.68           C  
ATOM   1746  C   LEU A 112       3.512  12.037 -35.904  1.00  0.68           C  
ATOM   1747  O   LEU A 112       4.266  11.058 -35.800  1.00  0.68           O  
ATOM   1748  CB  LEU A 112       1.053  11.847 -35.702  1.00  0.68           C  
ATOM   1749  CG  LEU A 112      -0.229  11.815 -34.918  1.00  0.68           C  
ATOM   1750  CD1 LEU A 112      -1.406  11.514 -35.865  1.00  0.68           C  
ATOM   1751  CD2 LEU A 112      -0.096  10.869 -33.860  1.00  0.68           C  
ATOM   1752  H   LEU A 112       1.440  14.187 -34.762  1.00  0.68           H  
ATOM   1753  HA  LEU A 112       2.463  11.597 -34.076  1.00  0.68           H  
ATOM   1754 1HB  LEU A 112       0.913  12.589 -36.471  1.00  0.68           H  
ATOM   1755 2HB  LEU A 112       1.191  10.879 -36.170  1.00  0.68           H  
ATOM   1756  HG  LEU A 112      -0.410  12.769 -34.479  1.00  0.68           H  
ATOM   1757 1HD1 LEU A 112      -2.334  11.502 -35.300  1.00  0.68           H  
ATOM   1758 2HD1 LEU A 112      -1.460  12.284 -36.633  1.00  0.68           H  
ATOM   1759 3HD1 LEU A 112      -1.256  10.547 -36.335  1.00  0.68           H  
ATOM   1760 1HD2 LEU A 112      -1.018  10.870 -33.285  1.00  0.68           H  
ATOM   1761 2HD2 LEU A 112       0.098   9.893 -34.250  1.00  0.68           H  
ATOM   1762 3HD2 LEU A 112       0.734  11.181 -33.238  1.00  0.68           H  
ATOM   1763  N   GLN A 113       3.698  13.014 -36.799  1.00  0.67           N  
ATOM   1764  CA  GLN A 113       4.785  13.007 -37.769  1.00  0.67           C  
ATOM   1765  C   GLN A 113       6.141  13.161 -37.078  1.00  0.67           C  
ATOM   1766  O   GLN A 113       7.120  12.527 -37.471  1.00  0.67           O  
ATOM   1767  CB  GLN A 113       4.571  14.116 -38.793  1.00  0.67           C  
ATOM   1768  CG  GLN A 113       3.392  13.888 -39.729  1.00  0.67           C  
ATOM   1769  CD  GLN A 113       3.112  15.107 -40.579  1.00  0.67           C  
ATOM   1770  OE1 GLN A 113       3.424  16.236 -40.191  1.00  0.67           O  
ATOM   1771  NE2 GLN A 113       2.523  14.899 -41.745  1.00  0.67           N  
ATOM   1772  H   GLN A 113       3.030  13.787 -36.831  1.00  0.67           H  
ATOM   1773  HA  GLN A 113       4.775  12.050 -38.289  1.00  0.67           H  
ATOM   1774 1HB  GLN A 113       4.405  15.055 -38.273  1.00  0.67           H  
ATOM   1775 2HB  GLN A 113       5.468  14.230 -39.397  1.00  0.67           H  
ATOM   1776 1HG  GLN A 113       3.626  13.049 -40.387  1.00  0.67           H  
ATOM   1777 2HG  GLN A 113       2.507  13.658 -39.145  1.00  0.67           H  
ATOM   1778 1HE2 GLN A 113       2.315  15.673 -42.345  1.00  0.67           H  
ATOM   1779 2HE2 GLN A 113       2.290  13.971 -42.027  1.00  0.67           H  
ATOM   1780  N   ALA A 114       6.199  13.971 -36.014  1.00  0.66           N  
ATOM   1781  CA  ALA A 114       7.434  14.201 -35.260  1.00  0.66           C  
ATOM   1782  C   ALA A 114       7.976  12.891 -34.707  1.00  0.66           C  
ATOM   1783  O   ALA A 114       9.189  12.686 -34.641  1.00  0.66           O  
ATOM   1784  CB  ALA A 114       7.195  15.173 -34.123  1.00  0.66           C  
ATOM   1785  H   ALA A 114       5.367  14.490 -35.745  1.00  0.66           H  
ATOM   1786  HA  ALA A 114       8.173  14.619 -35.940  1.00  0.66           H  
ATOM   1787 1HB  ALA A 114       8.128  15.346 -33.590  1.00  0.66           H  
ATOM   1788 2HB  ALA A 114       6.821  16.115 -34.526  1.00  0.66           H  
ATOM   1789 3HB  ALA A 114       6.460  14.755 -33.440  1.00  0.66           H  
ATOM   1790  N   LEU A 115       7.071  11.981 -34.357  1.00  0.64           N  
ATOM   1791  CA  LEU A 115       7.450  10.673 -33.842  1.00  0.64           C  
ATOM   1792  C   LEU A 115       7.757   9.655 -34.944  1.00  0.64           C  
ATOM   1793  O   LEU A 115       8.045   8.490 -34.659  1.00  0.64           O  
ATOM   1794  CB  LEU A 115       6.367  10.101 -32.948  1.00  0.64           C  
ATOM   1795  CG  LEU A 115       6.106  10.816 -31.673  1.00  0.64           C  
ATOM   1796  CD1 LEU A 115       5.001  10.105 -30.986  1.00  0.64           C  
ATOM   1797  CD2 LEU A 115       7.357  10.826 -30.855  1.00  0.64           C  
ATOM   1798  H   LEU A 115       6.080  12.237 -34.404  1.00  0.64           H  
ATOM   1799  HA  LEU A 115       8.351  10.798 -33.245  1.00  0.64           H  
ATOM   1800 1HB  LEU A 115       5.433  10.107 -33.513  1.00  0.64           H  
ATOM   1801 2HB  LEU A 115       6.616   9.065 -32.708  1.00  0.64           H  
ATOM   1802  HG  LEU A 115       5.789  11.844 -31.862  1.00  0.64           H  
ATOM   1803 1HD1 LEU A 115       4.795  10.553 -30.048  1.00  0.64           H  
ATOM   1804 2HD1 LEU A 115       4.112  10.123 -31.603  1.00  0.64           H  
ATOM   1805 3HD1 LEU A 115       5.305   9.106 -30.822  1.00  0.64           H  
ATOM   1806 1HD2 LEU A 115       7.165  11.334 -29.908  1.00  0.64           H  
ATOM   1807 2HD2 LEU A 115       7.671   9.803 -30.670  1.00  0.64           H  
ATOM   1808 3HD2 LEU A 115       8.141  11.353 -31.400  1.00  0.64           H  
ATOM   1809  N   GLY A 116       7.685  10.091 -36.202  1.00  0.62           N  
ATOM   1810  CA  GLY A 116       7.957   9.252 -37.354  1.00  0.62           C  
ATOM   1811  C   GLY A 116       6.733   8.578 -37.968  1.00  0.62           C  
ATOM   1812  O   GLY A 116       6.889   7.701 -38.821  1.00  0.62           O  
ATOM   1813  H   GLY A 116       7.455  11.061 -36.392  1.00  0.62           H  
ATOM   1814 1HA  GLY A 116       8.435   9.869 -38.116  1.00  0.62           H  
ATOM   1815 2HA  GLY A 116       8.683   8.492 -37.074  1.00  0.62           H  
ATOM   1816  N   ALA A 117       5.519   8.936 -37.540  1.00  0.61           N  
ATOM   1817  CA  ALA A 117       4.353   8.291 -38.132  1.00  0.61           C  
ATOM   1818  C   ALA A 117       4.019   8.880 -39.485  1.00  0.61           C  
ATOM   1819  O   ALA A 117       4.210  10.074 -39.745  1.00  0.61           O  
ATOM   1820  CB  ALA A 117       3.126   8.401 -37.253  1.00  0.61           C  
ATOM   1821  H   ALA A 117       5.383   9.667 -36.841  1.00  0.61           H  
ATOM   1822  HA  ALA A 117       4.588   7.234 -38.266  1.00  0.61           H  
ATOM   1823 1HB  ALA A 117       2.295   7.875 -37.734  1.00  0.61           H  
ATOM   1824 2HB  ALA A 117       3.327   7.953 -36.289  1.00  0.61           H  
ATOM   1825 3HB  ALA A 117       2.865   9.437 -37.126  1.00  0.61           H  
ATOM   1826  N   GLU A 118       3.454   8.034 -40.316  1.00  0.60           N  
ATOM   1827  CA  GLU A 118       2.892   8.426 -41.590  1.00  0.60           C  
ATOM   1828  C   GLU A 118       1.434   8.724 -41.290  1.00  0.60           C  
ATOM   1829  O   GLU A 118       0.785   7.917 -40.623  1.00  0.60           O  
ATOM   1830  CB  GLU A 118       3.078   7.288 -42.582  1.00  0.60           C  
ATOM   1831  CG  GLU A 118       2.590   7.493 -43.980  1.00  0.60           C  
ATOM   1832  CD  GLU A 118       2.844   6.243 -44.805  1.00  0.60           C  
ATOM   1833  OE1 GLU A 118       3.981   5.817 -44.850  1.00  0.60           O  
ATOM   1834  OE2 GLU A 118       1.907   5.701 -45.362  1.00  0.60           O  
ATOM   1835  H   GLU A 118       3.373   7.059 -40.023  1.00  0.60           H  
ATOM   1836  HA  GLU A 118       3.381   9.330 -41.952  1.00  0.60           H  
ATOM   1837 1HB  GLU A 118       4.136   7.034 -42.637  1.00  0.60           H  
ATOM   1838 2HB  GLU A 118       2.574   6.430 -42.190  1.00  0.60           H  
ATOM   1839 1HG  GLU A 118       1.527   7.711 -43.958  1.00  0.60           H  
ATOM   1840 2HG  GLU A 118       3.105   8.342 -44.426  1.00  0.60           H  
ATOM   1841  N   VAL A 119       0.939   9.890 -41.690  1.00  0.61           N  
ATOM   1842  CA  VAL A 119      -0.430  10.231 -41.327  1.00  0.61           C  
ATOM   1843  C   VAL A 119      -1.279  10.506 -42.571  1.00  0.61           C  
ATOM   1844  O   VAL A 119      -0.933  11.350 -43.401  1.00  0.61           O  
ATOM   1845  CB  VAL A 119      -0.435  11.467 -40.402  1.00  0.61           C  
ATOM   1846  CG1 VAL A 119      -1.850  11.779 -39.990  1.00  0.61           C  
ATOM   1847  CG2 VAL A 119       0.456  11.232 -39.179  1.00  0.61           C  
ATOM   1848  H   VAL A 119       1.503  10.525 -42.235  1.00  0.61           H  
ATOM   1849  HA  VAL A 119      -0.872   9.397 -40.787  1.00  0.61           H  
ATOM   1850  HB  VAL A 119      -0.061  12.326 -40.958  1.00  0.61           H  
ATOM   1851 1HG1 VAL A 119      -1.868  12.662 -39.359  1.00  0.61           H  
ATOM   1852 2HG1 VAL A 119      -2.436  11.945 -40.862  1.00  0.61           H  
ATOM   1853 3HG1 VAL A 119      -2.263  10.929 -39.437  1.00  0.61           H  
ATOM   1854 1HG2 VAL A 119       0.433  12.126 -38.573  1.00  0.61           H  
ATOM   1855 2HG2 VAL A 119       0.084  10.382 -38.607  1.00  0.61           H  
ATOM   1856 3HG2 VAL A 119       1.484  11.037 -39.489  1.00  0.61           H  
ATOM   1857  N   HIS A 120      -2.386   9.782 -42.683  1.00  0.63           N  
ATOM   1858  CA  HIS A 120      -3.316   9.886 -43.797  1.00  0.63           C  
ATOM   1859  C   HIS A 120      -4.586  10.620 -43.424  1.00  0.63           C  
ATOM   1860  O   HIS A 120      -5.442  10.095 -42.707  1.00  0.63           O  
ATOM   1861  CB  HIS A 120      -3.677   8.491 -44.304  1.00  0.63           C  
ATOM   1862  CG  HIS A 120      -2.551   7.783 -44.915  1.00  0.63           C  
ATOM   1863  ND1 HIS A 120      -2.432   7.614 -46.277  1.00  0.63           N  
ATOM   1864  CD2 HIS A 120      -1.457   7.236 -44.371  1.00  0.63           C  
ATOM   1865  CE1 HIS A 120      -1.314   6.964 -46.537  1.00  0.63           C  
ATOM   1866  NE2 HIS A 120      -0.703   6.726 -45.402  1.00  0.63           N  
ATOM   1867  H   HIS A 120      -2.592   9.123 -41.939  1.00  0.63           H  
ATOM   1868  HA  HIS A 120      -2.846  10.434 -44.612  1.00  0.63           H  
ATOM   1869 1HB  HIS A 120      -4.046   7.887 -43.474  1.00  0.63           H  
ATOM   1870 2HB  HIS A 120      -4.479   8.565 -45.038  1.00  0.63           H  
ATOM   1871  HD2 HIS A 120      -1.221   7.218 -43.309  1.00  0.63           H  
ATOM   1872  HE1 HIS A 120      -0.951   6.685 -47.524  1.00  0.63           H  
ATOM   1873  HE2 HIS A 120       0.207   6.249 -45.306  1.00  0.63           H  
ATOM   1874  N   LEU A 121      -4.714  11.838 -43.919  1.00  0.68           N  
ATOM   1875  CA  LEU A 121      -5.879  12.642 -43.607  1.00  0.68           C  
ATOM   1876  C   LEU A 121      -7.039  12.257 -44.505  1.00  0.68           C  
ATOM   1877  O   LEU A 121      -6.840  11.967 -45.688  1.00  0.68           O  
ATOM   1878  CB  LEU A 121      -5.579  14.135 -43.743  1.00  0.68           C  
ATOM   1879  CG  LEU A 121      -4.897  14.774 -42.518  1.00  0.68           C  
ATOM   1880  CD1 LEU A 121      -3.515  14.171 -42.362  1.00  0.68           C  
ATOM   1881  CD2 LEU A 121      -4.831  16.273 -42.679  1.00  0.68           C  
ATOM   1882  H   LEU A 121      -3.982  12.215 -44.507  1.00  0.68           H  
ATOM   1883  HA  LEU A 121      -6.156  12.454 -42.581  1.00  0.68           H  
ATOM   1884 1HB  LEU A 121      -4.936  14.287 -44.607  1.00  0.68           H  
ATOM   1885 2HB  LEU A 121      -6.521  14.659 -43.910  1.00  0.68           H  
ATOM   1886  HG  LEU A 121      -5.473  14.546 -41.628  1.00  0.68           H  
ATOM   1887 1HD1 LEU A 121      -3.024  14.588 -41.486  1.00  0.68           H  
ATOM   1888 2HD1 LEU A 121      -3.622  13.110 -42.248  1.00  0.68           H  
ATOM   1889 3HD1 LEU A 121      -2.917  14.380 -43.247  1.00  0.68           H  
ATOM   1890 1HD2 LEU A 121      -4.354  16.712 -41.803  1.00  0.68           H  
ATOM   1891 2HD2 LEU A 121      -4.253  16.520 -43.570  1.00  0.68           H  
ATOM   1892 3HD2 LEU A 121      -5.843  16.672 -42.779  1.00  0.68           H  
ATOM   1893  N   CYS A 122      -8.246  12.320 -43.968  1.00  0.75           N  
ATOM   1894  CA  CYS A 122      -9.432  12.042 -44.765  1.00  0.75           C  
ATOM   1895  C   CYS A 122     -10.569  12.968 -44.327  1.00  0.75           C  
ATOM   1896  O   CYS A 122     -10.541  13.440 -43.194  1.00  0.75           O  
ATOM   1897  CB  CYS A 122      -9.845  10.601 -44.510  1.00  0.75           C  
ATOM   1898  SG  CYS A 122     -10.322  10.336 -42.826  1.00  0.75           S  
ATOM   1899  H   CYS A 122      -8.310  12.497 -42.964  1.00  0.75           H  
ATOM   1900  HA  CYS A 122      -9.173  12.185 -45.806  1.00  0.75           H  
ATOM   1901 1HB  CYS A 122     -10.658  10.319 -45.142  1.00  0.75           H  
ATOM   1902 2HB  CYS A 122      -9.009   9.938 -44.732  1.00  0.75           H  
ATOM   1903  HG  CYS A 122      -9.212  10.889 -42.280  1.00  0.75           H  
ATOM   1904  N   PRO A 123     -11.598  13.218 -45.157  1.00  0.85           N  
ATOM   1905  CA  PRO A 123     -12.709  14.090 -44.828  1.00  0.85           C  
ATOM   1906  C   PRO A 123     -13.401  13.675 -43.535  1.00  0.85           C  
ATOM   1907  O   PRO A 123     -13.737  12.507 -43.345  1.00  0.85           O  
ATOM   1908  CB  PRO A 123     -13.613  13.926 -46.047  1.00  0.85           C  
ATOM   1909  CG  PRO A 123     -12.682  13.558 -47.172  1.00  0.85           C  
ATOM   1910  CD  PRO A 123     -11.656  12.657 -46.527  1.00  0.85           C  
ATOM   1911  HA  PRO A 123     -12.361  15.116 -44.773  1.00  0.85           H  
ATOM   1912 1HB  PRO A 123     -14.327  13.182 -45.858  1.00  0.85           H  
ATOM   1913 2HB  PRO A 123     -14.161  14.863 -46.229  1.00  0.85           H  
ATOM   1914 1HG  PRO A 123     -13.240  13.057 -47.976  1.00  0.85           H  
ATOM   1915 2HG  PRO A 123     -12.239  14.468 -47.608  1.00  0.85           H  
ATOM   1916 1HD  PRO A 123     -12.007  11.613 -46.509  1.00  0.85           H  
ATOM   1917 2HD  PRO A 123     -10.727  12.781 -47.077  1.00  0.85           H  
ATOM   1918  N   ALA A 124     -13.661  14.652 -42.667  1.00  0.96           N  
ATOM   1919  CA  ALA A 124     -14.311  14.398 -41.386  1.00  0.96           C  
ATOM   1920  C   ALA A 124     -15.798  14.101 -41.464  1.00  0.96           C  
ATOM   1921  O   ALA A 124     -16.303  13.234 -40.751  1.00  0.96           O  
ATOM   1922  CB  ALA A 124     -14.132  15.596 -40.488  1.00  0.96           C  
ATOM   1923  H   ALA A 124     -13.325  15.602 -42.865  1.00  0.96           H  
ATOM   1924  HA  ALA A 124     -13.829  13.529 -40.946  1.00  0.96           H  
ATOM   1925 1HB  ALA A 124     -14.570  15.393 -39.518  1.00  0.96           H  
ATOM   1926 2HB  ALA A 124     -13.073  15.798 -40.381  1.00  0.96           H  
ATOM   1927 3HB  ALA A 124     -14.619  16.463 -40.933  1.00  0.96           H  
ATOM   1928  N   ASN A 125     -16.523  14.795 -42.330  1.00  1.08           N  
ATOM   1929  CA  ASN A 125     -17.980  14.649 -42.343  1.00  1.08           C  
ATOM   1930  C   ASN A 125     -18.415  13.484 -43.216  1.00  1.08           C  
ATOM   1931  O   ASN A 125     -19.105  13.653 -44.225  1.00  1.08           O  
ATOM   1932  CB  ASN A 125     -18.609  15.942 -42.792  1.00  1.08           C  
ATOM   1933  CG  ASN A 125     -18.275  17.065 -41.843  1.00  1.08           C  
ATOM   1934  OD1 ASN A 125     -18.261  16.880 -40.623  1.00  1.08           O  
ATOM   1935  ND2 ASN A 125     -18.001  18.225 -42.382  1.00  1.08           N  
ATOM   1936  H   ASN A 125     -16.071  15.457 -42.944  1.00  1.08           H  
ATOM   1937  HA  ASN A 125     -18.316  14.433 -41.328  1.00  1.08           H  
ATOM   1938 1HB  ASN A 125     -18.250  16.197 -43.790  1.00  1.08           H  
ATOM   1939 2HB  ASN A 125     -19.691  15.827 -42.846  1.00  1.08           H  
ATOM   1940 1HD2 ASN A 125     -17.771  19.006 -41.800  1.00  1.08           H  
ATOM   1941 2HD2 ASN A 125     -18.023  18.334 -43.377  1.00  1.08           H  
ATOM   1942  N   VAL A 126     -17.962  12.308 -42.823  1.00  1.17           N  
ATOM   1943  CA  VAL A 126     -18.164  11.072 -43.550  1.00  1.17           C  
ATOM   1944  C   VAL A 126     -18.658   9.920 -42.671  1.00  1.17           C  
ATOM   1945  O   VAL A 126     -18.082   9.633 -41.621  1.00  1.17           O  
ATOM   1946  CB  VAL A 126     -16.841  10.704 -44.246  1.00  1.17           C  
ATOM   1947  CG1 VAL A 126     -16.964   9.455 -44.931  1.00  1.17           C  
ATOM   1948  CG2 VAL A 126     -16.487  11.721 -45.270  1.00  1.17           C  
ATOM   1949  H   VAL A 126     -17.419  12.305 -41.959  1.00  1.17           H  
ATOM   1950  HA  VAL A 126     -18.912  11.253 -44.322  1.00  1.17           H  
ATOM   1951  HB  VAL A 126     -16.043  10.623 -43.502  1.00  1.17           H  
ATOM   1952 1HG1 VAL A 126     -16.032   9.211 -45.418  1.00  1.17           H  
ATOM   1953 2HG1 VAL A 126     -17.201   8.693 -44.218  1.00  1.17           H  
ATOM   1954 3HG1 VAL A 126     -17.752   9.540 -45.673  1.00  1.17           H  
ATOM   1955 1HG2 VAL A 126     -15.564  11.402 -45.742  1.00  1.17           H  
ATOM   1956 2HG2 VAL A 126     -17.280  11.781 -46.017  1.00  1.17           H  
ATOM   1957 3HG2 VAL A 126     -16.348  12.689 -44.806  1.00  1.17           H  
ATOM   1958  N   ALA A 127     -19.713   9.237 -43.114  1.00  1.21           N  
ATOM   1959  CA  ALA A 127     -20.232   8.087 -42.379  1.00  1.21           C  
ATOM   1960  C   ALA A 127     -19.131   7.031 -42.306  1.00  1.21           C  
ATOM   1961  O   ALA A 127     -18.431   6.837 -43.289  1.00  1.21           O  
ATOM   1962  CB  ALA A 127     -21.464   7.527 -43.075  1.00  1.21           C  
ATOM   1963  H   ALA A 127     -20.156   9.524 -43.976  1.00  1.21           H  
ATOM   1964  HA  ALA A 127     -20.489   8.416 -41.375  1.00  1.21           H  
ATOM   1965 1HB  ALA A 127     -21.856   6.672 -42.536  1.00  1.21           H  
ATOM   1966 2HB  ALA A 127     -22.231   8.301 -43.124  1.00  1.21           H  
ATOM   1967 3HB  ALA A 127     -21.198   7.218 -44.085  1.00  1.21           H  
ATOM   1968  N   PRO A 128     -19.006   6.255 -41.226  1.00  1.19           N  
ATOM   1969  CA  PRO A 128     -17.952   5.273 -41.048  1.00  1.19           C  
ATOM   1970  C   PRO A 128     -17.908   4.172 -42.115  1.00  1.19           C  
ATOM   1971  O   PRO A 128     -16.834   3.641 -42.397  1.00  1.19           O  
ATOM   1972  CB  PRO A 128     -18.270   4.705 -39.650  1.00  1.19           C  
ATOM   1973  CG  PRO A 128     -19.739   5.016 -39.417  1.00  1.19           C  
ATOM   1974  CD  PRO A 128     -19.969   6.333 -40.115  1.00  1.19           C  
ATOM   1975  HA  PRO A 128     -16.988   5.807 -41.019  1.00  1.19           H  
ATOM   1976 1HB  PRO A 128     -18.071   3.620 -39.644  1.00  1.19           H  
ATOM   1977 2HB  PRO A 128     -17.608   5.157 -38.895  1.00  1.19           H  
ATOM   1978 1HG  PRO A 128     -20.363   4.203 -39.831  1.00  1.19           H  
ATOM   1979 2HG  PRO A 128     -19.953   5.064 -38.337  1.00  1.19           H  
ATOM   1980 1HD  PRO A 128     -21.002   6.365 -40.459  1.00  1.19           H  
ATOM   1981 2HD  PRO A 128     -19.720   7.178 -39.453  1.00  1.19           H  
ATOM   1982  N   ASP A 129     -19.040   3.898 -42.779  1.00  1.11           N  
ATOM   1983  CA  ASP A 129     -19.097   2.844 -43.800  1.00  1.11           C  
ATOM   1984  C   ASP A 129     -18.784   3.341 -45.220  1.00  1.11           C  
ATOM   1985  O   ASP A 129     -18.765   2.569 -46.180  1.00  1.11           O  
ATOM   1986  CB  ASP A 129     -20.487   2.224 -43.787  1.00  1.11           C  
ATOM   1987  CG  ASP A 129     -20.791   1.504 -42.481  1.00  1.11           C  
ATOM   1988  OD1 ASP A 129     -19.921   0.849 -41.960  1.00  1.11           O  
ATOM   1989  OD2 ASP A 129     -21.888   1.640 -42.004  1.00  1.11           O  
ATOM   1990  H   ASP A 129     -19.888   4.390 -42.544  1.00  1.11           H  
ATOM   1991  HA  ASP A 129     -18.363   2.080 -43.542  1.00  1.11           H  
ATOM   1992 1HB  ASP A 129     -21.232   3.005 -43.943  1.00  1.11           H  
ATOM   1993 2HB  ASP A 129     -20.577   1.514 -44.610  1.00  1.11           H  
ATOM   1994  N   ASP A 130     -18.587   4.639 -45.350  1.00  1.01           N  
ATOM   1995  CA  ASP A 130     -18.245   5.319 -46.593  1.00  1.01           C  
ATOM   1996  C   ASP A 130     -16.762   5.135 -46.879  1.00  1.01           C  
ATOM   1997  O   ASP A 130     -15.976   5.465 -46.004  1.00  1.01           O  
ATOM   1998  CB  ASP A 130     -18.560   6.796 -46.490  1.00  1.01           C  
ATOM   1999  CG  ASP A 130     -18.293   7.667 -47.754  1.00  1.01           C  
ATOM   2000  OD1 ASP A 130     -17.173   7.674 -48.272  1.00  1.01           O  
ATOM   2001  OD2 ASP A 130     -19.208   8.354 -48.172  1.00  1.01           O  
ATOM   2002  H   ASP A 130     -18.619   5.221 -44.513  1.00  1.01           H  
ATOM   2003  HA  ASP A 130     -18.865   4.904 -47.375  1.00  1.01           H  
ATOM   2004 1HB  ASP A 130     -19.604   6.918 -46.202  1.00  1.01           H  
ATOM   2005 2HB  ASP A 130     -17.982   7.168 -45.692  1.00  1.01           H  
ATOM   2006  N   PRO A 131     -16.325   4.637 -48.053  1.00  0.90           N  
ATOM   2007  CA  PRO A 131     -14.929   4.394 -48.434  1.00  0.90           C  
ATOM   2008  C   PRO A 131     -13.939   5.518 -48.055  1.00  0.90           C  
ATOM   2009  O   PRO A 131     -12.735   5.272 -47.964  1.00  0.90           O  
ATOM   2010  CB  PRO A 131     -15.033   4.255 -49.956  1.00  0.90           C  
ATOM   2011  CG  PRO A 131     -16.416   3.691 -50.185  1.00  0.90           C  
ATOM   2012  CD  PRO A 131     -17.291   4.329 -49.128  1.00  0.90           C  
ATOM   2013  HA  PRO A 131     -14.606   3.440 -47.998  1.00  0.90           H  
ATOM   2014 1HB  PRO A 131     -14.884   5.238 -50.431  1.00  0.90           H  
ATOM   2015 2HB  PRO A 131     -14.235   3.595 -50.322  1.00  0.90           H  
ATOM   2016 1HG  PRO A 131     -16.751   3.921 -51.207  1.00  0.90           H  
ATOM   2017 2HG  PRO A 131     -16.392   2.594 -50.096  1.00  0.90           H  
ATOM   2018 1HD  PRO A 131     -17.768   5.251 -49.503  1.00  0.90           H  
ATOM   2019 2HD  PRO A 131     -18.017   3.569 -48.798  1.00  0.90           H  
ATOM   2020  N   ARG A 132     -14.415   6.762 -47.924  1.00  0.81           N  
ATOM   2021  CA  ARG A 132     -13.546   7.886 -47.578  1.00  0.81           C  
ATOM   2022  C   ARG A 132     -13.269   8.016 -46.069  1.00  0.81           C  
ATOM   2023  O   ARG A 132     -12.454   8.843 -45.664  1.00  0.81           O  
ATOM   2024  CB  ARG A 132     -14.170   9.185 -48.048  1.00  0.81           C  
ATOM   2025  CG  ARG A 132     -14.303   9.335 -49.536  1.00  0.81           C  
ATOM   2026  CD  ARG A 132     -15.102  10.531 -49.867  1.00  0.81           C  
ATOM   2027  NE  ARG A 132     -16.483  10.361 -49.446  1.00  0.81           N  
ATOM   2028  CZ  ARG A 132     -17.411  11.337 -49.410  1.00  0.81           C  
ATOM   2029  NH1 ARG A 132     -17.097  12.572 -49.763  1.00  0.81           N  
ATOM   2030  NH2 ARG A 132     -18.637  11.049 -49.020  1.00  0.81           N  
ATOM   2031  H   ARG A 132     -15.420   6.957 -48.029  1.00  0.81           H  
ATOM   2032  HA  ARG A 132     -12.595   7.747 -48.090  1.00  0.81           H  
ATOM   2033 1HB  ARG A 132     -15.175   9.261 -47.637  1.00  0.81           H  
ATOM   2034 2HB  ARG A 132     -13.598  10.029 -47.668  1.00  0.81           H  
ATOM   2035 1HG  ARG A 132     -13.319   9.424 -49.993  1.00  0.81           H  
ATOM   2036 2HG  ARG A 132     -14.820   8.457 -49.934  1.00  0.81           H  
ATOM   2037 1HD  ARG A 132     -14.695  11.399 -49.354  1.00  0.81           H  
ATOM   2038 2HD  ARG A 132     -15.090  10.698 -50.941  1.00  0.81           H  
ATOM   2039  HE  ARG A 132     -16.779   9.406 -49.149  1.00  0.81           H  
ATOM   2040 1HH1 ARG A 132     -16.156  12.788 -50.063  1.00  0.81           H  
ATOM   2041 2HH1 ARG A 132     -17.798  13.297 -49.736  1.00  0.81           H  
ATOM   2042 1HH2 ARG A 132     -18.870  10.069 -48.757  1.00  0.81           H  
ATOM   2043 2HH2 ARG A 132     -19.343  11.761 -48.984  1.00  0.81           H  
ATOM   2044  N   SER A 133     -13.975   7.248 -45.233  1.00  0.74           N  
ATOM   2045  CA  SER A 133     -13.848   7.391 -43.782  1.00  0.74           C  
ATOM   2046  C   SER A 133     -12.497   6.963 -43.282  1.00  0.74           C  
ATOM   2047  O   SER A 133     -11.867   6.071 -43.842  1.00  0.74           O  
ATOM   2048  CB  SER A 133     -14.883   6.540 -43.041  1.00  0.74           C  
ATOM   2049  OG  SER A 133     -14.632   5.123 -43.160  1.00  0.74           O  
ATOM   2050  H   SER A 133     -14.623   6.562 -45.607  1.00  0.74           H  
ATOM   2051  HA  SER A 133     -13.996   8.443 -43.526  1.00  0.74           H  
ATOM   2052 1HB  SER A 133     -14.911   6.820 -41.992  1.00  0.74           H  
ATOM   2053 2HB  SER A 133     -15.864   6.754 -43.457  1.00  0.74           H  
ATOM   2054  HG  SER A 133     -15.488   4.656 -42.938  1.00  0.74           H  
ATOM   2055  N   TYR A 134     -12.115   7.489 -42.130  1.00  0.68           N  
ATOM   2056  CA  TYR A 134     -10.865   7.120 -41.486  1.00  0.68           C  
ATOM   2057  C   TYR A 134     -10.717   5.604 -41.304  1.00  0.68           C  
ATOM   2058  O   TYR A 134      -9.617   5.059 -41.409  1.00  0.68           O  
ATOM   2059  CB  TYR A 134     -10.823   7.883 -40.162  1.00  0.68           C  
ATOM   2060  CG  TYR A 134     -11.874   7.417 -39.197  1.00  0.68           C  
ATOM   2061  CD1 TYR A 134     -11.553   6.500 -38.285  1.00  0.68           C  
ATOM   2062  CD2 TYR A 134     -13.172   7.911 -39.268  1.00  0.68           C  
ATOM   2063  CE1 TYR A 134     -12.480   6.019 -37.382  1.00  0.68           C  
ATOM   2064  CE2 TYR A 134     -14.130   7.448 -38.374  1.00  0.68           C  
ATOM   2065  CZ  TYR A 134     -13.780   6.498 -37.423  1.00  0.68           C  
ATOM   2066  OH  TYR A 134     -14.711   6.032 -36.509  1.00  0.68           O  
ATOM   2067  H   TYR A 134     -12.685   8.213 -41.712  1.00  0.68           H  
ATOM   2068  HA  TYR A 134     -10.040   7.455 -42.116  1.00  0.68           H  
ATOM   2069 1HB  TYR A 134      -9.842   7.756 -39.696  1.00  0.68           H  
ATOM   2070 2HB  TYR A 134     -10.971   8.944 -40.330  1.00  0.68           H  
ATOM   2071  HD1 TYR A 134     -10.552   6.163 -38.287  1.00  0.68           H  
ATOM   2072  HD2 TYR A 134     -13.436   8.656 -40.020  1.00  0.68           H  
ATOM   2073  HE1 TYR A 134     -12.188   5.270 -36.643  1.00  0.68           H  
ATOM   2074  HE2 TYR A 134     -15.151   7.832 -38.422  1.00  0.68           H  
ATOM   2075  HH  TYR A 134     -14.380   5.216 -36.110  1.00  0.68           H  
ATOM   2076  N   TYR A 135     -11.837   4.934 -41.044  1.00  0.64           N  
ATOM   2077  CA  TYR A 135     -11.878   3.498 -40.844  1.00  0.64           C  
ATOM   2078  C   TYR A 135     -11.616   2.746 -42.130  1.00  0.64           C  
ATOM   2079  O   TYR A 135     -10.764   1.851 -42.177  1.00  0.64           O  
ATOM   2080  CB  TYR A 135     -13.186   3.119 -40.161  1.00  0.64           C  
ATOM   2081  CG  TYR A 135     -13.377   1.662 -39.923  1.00  0.64           C  
ATOM   2082  CD1 TYR A 135     -12.648   1.017 -38.937  1.00  0.64           C  
ATOM   2083  CD2 TYR A 135     -14.319   0.970 -40.659  1.00  0.64           C  
ATOM   2084  CE1 TYR A 135     -12.851  -0.328 -38.702  1.00  0.64           C  
ATOM   2085  CE2 TYR A 135     -14.526  -0.368 -40.413  1.00  0.64           C  
ATOM   2086  CZ  TYR A 135     -13.794  -1.020 -39.440  1.00  0.64           C  
ATOM   2087  OH  TYR A 135     -14.006  -2.360 -39.197  1.00  0.64           O  
ATOM   2088  H   TYR A 135     -12.699   5.455 -40.986  1.00  0.64           H  
ATOM   2089  HA  TYR A 135     -11.076   3.218 -40.192  1.00  0.64           H  
ATOM   2090 1HB  TYR A 135     -13.251   3.630 -39.201  1.00  0.64           H  
ATOM   2091 2HB  TYR A 135     -14.021   3.472 -40.771  1.00  0.64           H  
ATOM   2092  HD1 TYR A 135     -11.914   1.574 -38.354  1.00  0.64           H  
ATOM   2093  HD2 TYR A 135     -14.904   1.486 -41.431  1.00  0.64           H  
ATOM   2094  HE1 TYR A 135     -12.283  -0.840 -37.939  1.00  0.64           H  
ATOM   2095  HE2 TYR A 135     -15.273  -0.912 -40.992  1.00  0.64           H  
ATOM   2096  HH  TYR A 135     -13.546  -2.619 -38.394  1.00  0.64           H  
ATOM   2097  N   GLU A 136     -12.326   3.103 -43.194  1.00  0.62           N  
ATOM   2098  CA  GLU A 136     -12.101   2.404 -44.449  1.00  0.62           C  
ATOM   2099  C   GLU A 136     -10.685   2.684 -44.950  1.00  0.62           C  
ATOM   2100  O   GLU A 136     -10.023   1.789 -45.488  1.00  0.62           O  
ATOM   2101  CB  GLU A 136     -13.155   2.789 -45.481  1.00  0.62           C  
ATOM   2102  CG  GLU A 136     -14.588   2.220 -45.234  1.00  0.62           C  
ATOM   2103  CD  GLU A 136     -14.689   0.714 -45.416  1.00  0.62           C  
ATOM   2104  OE1 GLU A 136     -14.205   0.219 -46.410  1.00  0.62           O  
ATOM   2105  OE2 GLU A 136     -15.269   0.055 -44.574  1.00  0.62           O  
ATOM   2106  H   GLU A 136     -13.010   3.862 -43.144  1.00  0.62           H  
ATOM   2107  HA  GLU A 136     -12.186   1.338 -44.267  1.00  0.62           H  
ATOM   2108 1HB  GLU A 136     -13.246   3.882 -45.502  1.00  0.62           H  
ATOM   2109 2HB  GLU A 136     -12.828   2.475 -46.470  1.00  0.62           H  
ATOM   2110 1HG  GLU A 136     -14.875   2.465 -44.209  1.00  0.62           H  
ATOM   2111 2HG  GLU A 136     -15.298   2.710 -45.889  1.00  0.62           H  
ATOM   2112  N   VAL A 137     -10.193   3.903 -44.717  1.00  0.60           N  
ATOM   2113  CA  VAL A 137      -8.846   4.258 -45.115  1.00  0.60           C  
ATOM   2114  C   VAL A 137      -7.833   3.399 -44.367  1.00  0.60           C  
ATOM   2115  O   VAL A 137      -6.931   2.840 -44.990  1.00  0.60           O  
ATOM   2116  CB  VAL A 137      -8.596   5.758 -44.878  1.00  0.60           C  
ATOM   2117  CG1 VAL A 137      -7.116   6.094 -45.067  1.00  0.60           C  
ATOM   2118  CG2 VAL A 137      -9.445   6.581 -45.883  1.00  0.60           C  
ATOM   2119  H   VAL A 137     -10.784   4.610 -44.279  1.00  0.60           H  
ATOM   2120  HA  VAL A 137      -8.745   4.067 -46.183  1.00  0.60           H  
ATOM   2121  HB  VAL A 137      -8.880   6.009 -43.859  1.00  0.60           H  
ATOM   2122 1HG1 VAL A 137      -6.959   7.159 -44.888  1.00  0.60           H  
ATOM   2123 2HG1 VAL A 137      -6.527   5.521 -44.357  1.00  0.60           H  
ATOM   2124 3HG1 VAL A 137      -6.806   5.846 -46.081  1.00  0.60           H  
ATOM   2125 1HG2 VAL A 137      -9.287   7.643 -45.712  1.00  0.60           H  
ATOM   2126 2HG2 VAL A 137      -9.149   6.328 -46.897  1.00  0.60           H  
ATOM   2127 3HG2 VAL A 137     -10.497   6.355 -45.761  1.00  0.60           H  
ATOM   2128  N   ALA A 138      -7.981   3.242 -43.047  1.00  0.58           N  
ATOM   2129  CA  ALA A 138      -7.049   2.390 -42.321  1.00  0.58           C  
ATOM   2130  C   ALA A 138      -7.086   0.957 -42.827  1.00  0.58           C  
ATOM   2131  O   ALA A 138      -6.039   0.314 -42.958  1.00  0.58           O  
ATOM   2132  CB  ALA A 138      -7.355   2.398 -40.855  1.00  0.58           C  
ATOM   2133  H   ALA A 138      -8.722   3.731 -42.543  1.00  0.58           H  
ATOM   2134  HA  ALA A 138      -6.050   2.777 -42.470  1.00  0.58           H  
ATOM   2135 1HB  ALA A 138      -6.634   1.785 -40.354  1.00  0.58           H  
ATOM   2136 2HB  ALA A 138      -7.296   3.414 -40.483  1.00  0.58           H  
ATOM   2137 3HB  ALA A 138      -8.361   2.003 -40.694  1.00  0.58           H  
ATOM   2138  N   LYS A 139      -8.280   0.444 -43.144  1.00  0.57           N  
ATOM   2139  CA  LYS A 139      -8.351  -0.916 -43.657  1.00  0.57           C  
ATOM   2140  C   LYS A 139      -7.644  -1.018 -45.010  1.00  0.57           C  
ATOM   2141  O   LYS A 139      -6.941  -1.997 -45.281  1.00  0.57           O  
ATOM   2142  CB  LYS A 139      -9.792  -1.400 -43.766  1.00  0.57           C  
ATOM   2143  CG  LYS A 139     -10.493  -1.684 -42.436  1.00  0.57           C  
ATOM   2144  CD  LYS A 139     -11.776  -2.446 -42.706  1.00  0.57           C  
ATOM   2145  CE  LYS A 139     -12.785  -1.565 -43.384  1.00  0.57           C  
ATOM   2146  NZ  LYS A 139     -14.053  -2.295 -43.721  1.00  0.57           N  
ATOM   2147  H   LYS A 139      -9.134   0.991 -43.008  1.00  0.57           H  
ATOM   2148  HA  LYS A 139      -7.832  -1.571 -42.959  1.00  0.57           H  
ATOM   2149 1HB  LYS A 139     -10.381  -0.639 -44.286  1.00  0.57           H  
ATOM   2150 2HB  LYS A 139      -9.826  -2.305 -44.368  1.00  0.57           H  
ATOM   2151 1HG  LYS A 139      -9.844  -2.272 -41.786  1.00  0.57           H  
ATOM   2152 2HG  LYS A 139     -10.730  -0.742 -41.936  1.00  0.57           H  
ATOM   2153 1HD  LYS A 139     -11.572  -3.309 -43.338  1.00  0.57           H  
ATOM   2154 2HD  LYS A 139     -12.198  -2.792 -41.762  1.00  0.57           H  
ATOM   2155 1HE  LYS A 139     -13.014  -0.743 -42.725  1.00  0.57           H  
ATOM   2156 2HE  LYS A 139     -12.360  -1.160 -44.302  1.00  0.57           H  
ATOM   2157 1HZ  LYS A 139     -14.673  -1.602 -44.160  1.00  0.57           H  
ATOM   2158 2HZ  LYS A 139     -13.854  -3.036 -44.368  1.00  0.57           H  
ATOM   2159 3HZ  LYS A 139     -14.503  -2.683 -42.910  1.00  0.57           H  
ATOM   2160  N   ARG A 140      -7.793   0.010 -45.849  1.00  0.57           N  
ATOM   2161  CA  ARG A 140      -7.121   0.043 -47.140  1.00  0.57           C  
ATOM   2162  C   ARG A 140      -5.610  -0.006 -46.946  1.00  0.57           C  
ATOM   2163  O   ARG A 140      -4.927  -0.818 -47.571  1.00  0.57           O  
ATOM   2164  CB  ARG A 140      -7.511   1.291 -47.915  1.00  0.57           C  
ATOM   2165  CG  ARG A 140      -6.867   1.440 -49.277  1.00  0.57           C  
ATOM   2166  CD  ARG A 140      -7.398   2.624 -50.008  1.00  0.57           C  
ATOM   2167  NE  ARG A 140      -6.708   2.834 -51.277  1.00  0.57           N  
ATOM   2168  CZ  ARG A 140      -7.029   3.785 -52.179  1.00  0.57           C  
ATOM   2169  NH1 ARG A 140      -8.036   4.604 -51.948  1.00  0.57           N  
ATOM   2170  NH2 ARG A 140      -6.335   3.896 -53.299  1.00  0.57           N  
ATOM   2171  H   ARG A 140      -8.406   0.785 -45.592  1.00  0.57           H  
ATOM   2172  HA  ARG A 140      -7.427  -0.831 -47.713  1.00  0.57           H  
ATOM   2173 1HB  ARG A 140      -8.592   1.313 -48.043  1.00  0.57           H  
ATOM   2174 2HB  ARG A 140      -7.240   2.169 -47.343  1.00  0.57           H  
ATOM   2175 1HG  ARG A 140      -5.792   1.577 -49.147  1.00  0.57           H  
ATOM   2176 2HG  ARG A 140      -7.045   0.548 -49.878  1.00  0.57           H  
ATOM   2177 1HD  ARG A 140      -8.457   2.479 -50.214  1.00  0.57           H  
ATOM   2178 2HD  ARG A 140      -7.264   3.514 -49.394  1.00  0.57           H  
ATOM   2179  HE  ARG A 140      -5.910   2.213 -51.491  1.00  0.57           H  
ATOM   2180 1HH1 ARG A 140      -8.570   4.521 -51.093  1.00  0.57           H  
ATOM   2181 2HH1 ARG A 140      -8.276   5.315 -52.624  1.00  0.57           H  
ATOM   2182 1HH2 ARG A 140      -5.558   3.267 -53.480  1.00  0.57           H  
ATOM   2183 2HH2 ARG A 140      -6.575   4.605 -53.972  1.00  0.57           H  
ATOM   2184  N   ILE A 141      -5.108   0.805 -46.014  1.00  0.58           N  
ATOM   2185  CA  ILE A 141      -3.682   0.871 -45.721  1.00  0.58           C  
ATOM   2186  C   ILE A 141      -3.172  -0.490 -45.273  1.00  0.58           C  
ATOM   2187  O   ILE A 141      -2.146  -0.980 -45.759  1.00  0.58           O  
ATOM   2188  CB  ILE A 141      -3.423   1.905 -44.619  1.00  0.58           C  
ATOM   2189  CG1 ILE A 141      -3.705   3.334 -45.139  1.00  0.58           C  
ATOM   2190  CG2 ILE A 141      -2.021   1.772 -44.096  1.00  0.58           C  
ATOM   2191  CD1 ILE A 141      -3.788   4.383 -44.048  1.00  0.58           C  
ATOM   2192  H   ILE A 141      -5.744   1.431 -45.516  1.00  0.58           H  
ATOM   2193  HA  ILE A 141      -3.153   1.164 -46.629  1.00  0.58           H  
ATOM   2194  HB  ILE A 141      -4.114   1.722 -43.807  1.00  0.58           H  
ATOM   2195 1HG1 ILE A 141      -2.908   3.623 -45.823  1.00  0.58           H  
ATOM   2196 2HG1 ILE A 141      -4.641   3.331 -45.687  1.00  0.58           H  
ATOM   2197 1HG2 ILE A 141      -1.884   2.478 -43.298  1.00  0.58           H  
ATOM   2198 2HG2 ILE A 141      -1.868   0.770 -43.717  1.00  0.58           H  
ATOM   2199 3HG2 ILE A 141      -1.309   1.969 -44.895  1.00  0.58           H  
ATOM   2200 1HD1 ILE A 141      -3.986   5.348 -44.499  1.00  0.58           H  
ATOM   2201 2HD1 ILE A 141      -4.582   4.144 -43.366  1.00  0.58           H  
ATOM   2202 3HD1 ILE A 141      -2.866   4.418 -43.516  1.00  0.58           H  
ATOM   2203  N   HIS A 142      -3.926  -1.127 -44.382  1.00  0.61           N  
ATOM   2204  CA  HIS A 142      -3.598  -2.449 -43.889  1.00  0.61           C  
ATOM   2205  C   HIS A 142      -3.467  -3.434 -45.050  1.00  0.61           C  
ATOM   2206  O   HIS A 142      -2.468  -4.144 -45.162  1.00  0.61           O  
ATOM   2207  CB  HIS A 142      -4.691  -2.918 -42.917  1.00  0.61           C  
ATOM   2208  CG  HIS A 142      -4.529  -4.298 -42.398  1.00  0.61           C  
ATOM   2209  ND1 HIS A 142      -3.623  -4.624 -41.425  1.00  0.61           N  
ATOM   2210  CD2 HIS A 142      -5.168  -5.443 -42.722  1.00  0.61           C  
ATOM   2211  CE1 HIS A 142      -3.710  -5.922 -41.170  1.00  0.61           C  
ATOM   2212  NE2 HIS A 142      -4.640  -6.437 -41.944  1.00  0.61           N  
ATOM   2213  H   HIS A 142      -4.759  -0.662 -44.018  1.00  0.61           H  
ATOM   2214  HA  HIS A 142      -2.647  -2.421 -43.360  1.00  0.61           H  
ATOM   2215 1HB  HIS A 142      -4.733  -2.232 -42.067  1.00  0.61           H  
ATOM   2216 2HB  HIS A 142      -5.650  -2.869 -43.406  1.00  0.61           H  
ATOM   2217  HD2 HIS A 142      -5.956  -5.551 -43.466  1.00  0.61           H  
ATOM   2218  HE1 HIS A 142      -3.124  -6.476 -40.454  1.00  0.61           H  
ATOM   2219  HE2 HIS A 142      -4.921  -7.406 -41.969  1.00  0.61           H  
ATOM   2220  N   ASN A 143      -4.470  -3.463 -45.927  1.00  0.63           N  
ATOM   2221  CA  ASN A 143      -4.469  -4.385 -47.053  1.00  0.63           C  
ATOM   2222  C   ASN A 143      -3.366  -4.109 -48.090  1.00  0.63           C  
ATOM   2223  O   ASN A 143      -2.849  -5.044 -48.707  1.00  0.63           O  
ATOM   2224  CB  ASN A 143      -5.834  -4.366 -47.711  1.00  0.63           C  
ATOM   2225  CG  ASN A 143      -6.878  -5.063 -46.875  1.00  0.63           C  
ATOM   2226  OD1 ASN A 143      -6.559  -5.922 -46.043  1.00  0.63           O  
ATOM   2227  ND2 ASN A 143      -8.121  -4.712 -47.080  1.00  0.63           N  
ATOM   2228  H   ASN A 143      -5.268  -2.843 -45.791  1.00  0.63           H  
ATOM   2229  HA  ASN A 143      -4.293  -5.387 -46.662  1.00  0.63           H  
ATOM   2230 1HB  ASN A 143      -6.140  -3.326 -47.863  1.00  0.63           H  
ATOM   2231 2HB  ASN A 143      -5.778  -4.840 -48.688  1.00  0.63           H  
ATOM   2232 1HD2 ASN A 143      -8.854  -5.140 -46.554  1.00  0.63           H  
ATOM   2233 2HD2 ASN A 143      -8.334  -4.012 -47.759  1.00  0.63           H  
ATOM   2234  N   GLU A 144      -2.986  -2.838 -48.266  1.00  0.66           N  
ATOM   2235  CA  GLU A 144      -1.953  -2.470 -49.242  1.00  0.66           C  
ATOM   2236  C   GLU A 144      -0.522  -2.696 -48.739  1.00  0.66           C  
ATOM   2237  O   GLU A 144       0.410  -2.765 -49.545  1.00  0.66           O  
ATOM   2238  CB  GLU A 144      -2.141  -1.021 -49.698  1.00  0.66           C  
ATOM   2239  CG  GLU A 144      -3.410  -0.803 -50.544  1.00  0.66           C  
ATOM   2240  CD  GLU A 144      -3.657   0.628 -50.961  1.00  0.66           C  
ATOM   2241  OE1 GLU A 144      -2.889   1.492 -50.612  1.00  0.66           O  
ATOM   2242  OE2 GLU A 144      -4.641   0.850 -51.636  1.00  0.66           O  
ATOM   2243  H   GLU A 144      -3.464  -2.101 -47.749  1.00  0.66           H  
ATOM   2244  HA  GLU A 144      -2.092  -3.102 -50.115  1.00  0.66           H  
ATOM   2245 1HB  GLU A 144      -2.210  -0.373 -48.820  1.00  0.66           H  
ATOM   2246 2HB  GLU A 144      -1.278  -0.703 -50.280  1.00  0.66           H  
ATOM   2247 1HG  GLU A 144      -3.330  -1.414 -51.441  1.00  0.66           H  
ATOM   2248 2HG  GLU A 144      -4.269  -1.161 -49.982  1.00  0.66           H  
ATOM   2249  N   THR A 145      -0.352  -2.851 -47.426  1.00  0.68           N  
ATOM   2250  CA  THR A 145       0.954  -3.094 -46.813  1.00  0.68           C  
ATOM   2251  C   THR A 145       0.965  -4.450 -46.083  1.00  0.68           C  
ATOM   2252  O   THR A 145       0.779  -4.500 -44.874  1.00  0.68           O  
ATOM   2253  CB  THR A 145       1.300  -1.989 -45.792  1.00  0.68           C  
ATOM   2254  OG1 THR A 145       1.264  -0.707 -46.430  1.00  0.68           O  
ATOM   2255  CG2 THR A 145       2.684  -2.238 -45.179  1.00  0.68           C  
ATOM   2256  H   THR A 145      -1.165  -2.732 -46.816  1.00  0.68           H  
ATOM   2257  HA  THR A 145       1.717  -3.081 -47.586  1.00  0.68           H  
ATOM   2258  HB  THR A 145       0.551  -1.994 -44.998  1.00  0.68           H  
ATOM   2259  HG1 THR A 145       0.340  -0.465 -46.580  1.00  0.68           H  
ATOM   2260 1HG2 THR A 145       2.907  -1.457 -44.448  1.00  0.68           H  
ATOM   2261 2HG2 THR A 145       2.692  -3.211 -44.679  1.00  0.68           H  
ATOM   2262 3HG2 THR A 145       3.438  -2.229 -45.963  1.00  0.68           H  
ATOM   2263  N   PRO A 146       1.252  -5.578 -46.765  1.00  0.69           N  
ATOM   2264  CA  PRO A 146       1.120  -6.938 -46.245  1.00  0.69           C  
ATOM   2265  C   PRO A 146       1.712  -7.165 -44.855  1.00  0.69           C  
ATOM   2266  O   PRO A 146       1.132  -7.875 -44.033  1.00  0.69           O  
ATOM   2267  CB  PRO A 146       1.910  -7.745 -47.283  1.00  0.69           C  
ATOM   2268  CG  PRO A 146       1.735  -6.966 -48.562  1.00  0.69           C  
ATOM   2269  CD  PRO A 146       1.787  -5.514 -48.136  1.00  0.69           C  
ATOM   2270  HA  PRO A 146       0.055  -7.221 -46.257  1.00  0.69           H  
ATOM   2271 1HB  PRO A 146       2.963  -7.836 -46.968  1.00  0.69           H  
ATOM   2272 2HB  PRO A 146       1.509  -8.767 -47.347  1.00  0.69           H  
ATOM   2273 1HG  PRO A 146       2.526  -7.227 -49.282  1.00  0.69           H  
ATOM   2274 2HG  PRO A 146       0.776  -7.229 -49.036  1.00  0.69           H  
ATOM   2275 1HD  PRO A 146       2.817  -5.126 -48.145  1.00  0.69           H  
ATOM   2276 2HD  PRO A 146       1.125  -4.959 -48.790  1.00  0.69           H  
ATOM   2277  N   ASN A 147       2.826  -6.512 -44.536  1.00  0.68           N  
ATOM   2278  CA  ASN A 147       3.437  -6.715 -43.226  1.00  0.68           C  
ATOM   2279  C   ASN A 147       2.862  -5.756 -42.199  1.00  0.68           C  
ATOM   2280  O   ASN A 147       3.591  -4.926 -41.645  1.00  0.68           O  
ATOM   2281  CB  ASN A 147       4.940  -6.564 -43.308  1.00  0.68           C  
ATOM   2282  CG  ASN A 147       5.564  -7.626 -44.180  1.00  0.68           C  
ATOM   2283  OD1 ASN A 147       5.177  -8.799 -44.126  1.00  0.68           O  
ATOM   2284  ND2 ASN A 147       6.519  -7.237 -44.986  1.00  0.68           N  
ATOM   2285  H   ASN A 147       3.270  -5.900 -45.202  1.00  0.68           H  
ATOM   2286  HA  ASN A 147       3.208  -7.727 -42.887  1.00  0.68           H  
ATOM   2287 1HB  ASN A 147       5.185  -5.580 -43.710  1.00  0.68           H  
ATOM   2288 2HB  ASN A 147       5.370  -6.628 -42.306  1.00  0.68           H  
ATOM   2289 1HD2 ASN A 147       6.967  -7.899 -45.588  1.00  0.68           H  
ATOM   2290 2HD2 ASN A 147       6.806  -6.278 -44.999  1.00  0.68           H  
ATOM   2291  N   SER A 148       1.562  -5.887 -41.961  1.00  0.66           N  
ATOM   2292  CA  SER A 148       0.847  -4.996 -41.063  1.00  0.66           C  
ATOM   2293  C   SER A 148      -0.098  -5.675 -40.101  1.00  0.66           C  
ATOM   2294  O   SER A 148      -0.612  -6.769 -40.352  1.00  0.66           O  
ATOM   2295  CB  SER A 148       0.009  -3.976 -41.826  1.00  0.66           C  
ATOM   2296  OG  SER A 148       0.792  -3.156 -42.619  1.00  0.66           O  
ATOM   2297  H   SER A 148       1.074  -6.623 -42.473  1.00  0.66           H  
ATOM   2298  HA  SER A 148       1.590  -4.473 -40.485  1.00  0.66           H  
ATOM   2299 1HB  SER A 148      -0.732  -4.485 -42.447  1.00  0.66           H  
ATOM   2300 2HB  SER A 148      -0.536  -3.366 -41.107  1.00  0.66           H  
ATOM   2301  HG  SER A 148       0.761  -3.557 -43.499  1.00  0.66           H  
ATOM   2302  N   ILE A 149      -0.372  -4.953 -39.025  1.00  0.64           N  
ATOM   2303  CA  ILE A 149      -1.403  -5.323 -38.072  1.00  0.64           C  
ATOM   2304  C   ILE A 149      -2.279  -4.099 -37.865  1.00  0.64           C  
ATOM   2305  O   ILE A 149      -1.756  -2.987 -37.754  1.00  0.64           O  
ATOM   2306  CB  ILE A 149      -0.816  -5.712 -36.718  1.00  0.64           C  
ATOM   2307  CG1 ILE A 149      -1.898  -6.240 -35.804  1.00  0.64           C  
ATOM   2308  CG2 ILE A 149      -0.205  -4.509 -36.081  1.00  0.64           C  
ATOM   2309  CD1 ILE A 149      -1.334  -6.901 -34.613  1.00  0.64           C  
ATOM   2310  H   ILE A 149       0.172  -4.099 -38.888  1.00  0.64           H  
ATOM   2311  HA  ILE A 149      -2.004  -6.138 -38.465  1.00  0.64           H  
ATOM   2312  HB  ILE A 149      -0.061  -6.492 -36.844  1.00  0.64           H  
ATOM   2313 1HG1 ILE A 149      -2.542  -5.421 -35.475  1.00  0.64           H  
ATOM   2314 2HG1 ILE A 149      -2.502  -6.965 -36.348  1.00  0.64           H  
ATOM   2315 1HG2 ILE A 149       0.199  -4.774 -35.108  1.00  0.64           H  
ATOM   2316 2HG2 ILE A 149       0.587  -4.127 -36.721  1.00  0.64           H  
ATOM   2317 3HG2 ILE A 149      -0.980  -3.758 -35.958  1.00  0.64           H  
ATOM   2318 1HD1 ILE A 149      -2.138  -7.276 -33.979  1.00  0.64           H  
ATOM   2319 2HD1 ILE A 149      -0.696  -7.721 -34.922  1.00  0.64           H  
ATOM   2320 3HD1 ILE A 149      -0.751  -6.165 -34.074  1.00  0.64           H  
ATOM   2321  N   TYR A 150      -3.589  -4.300 -37.807  1.00  0.62           N  
ATOM   2322  CA  TYR A 150      -4.501  -3.195 -37.568  1.00  0.62           C  
ATOM   2323  C   TYR A 150      -4.964  -3.156 -36.117  1.00  0.62           C  
ATOM   2324  O   TYR A 150      -5.448  -4.150 -35.570  1.00  0.62           O  
ATOM   2325  CB  TYR A 150      -5.680  -3.217 -38.560  1.00  0.62           C  
ATOM   2326  CG  TYR A 150      -6.695  -2.139 -38.301  1.00  0.62           C  
ATOM   2327  CD1 TYR A 150      -6.339  -0.817 -38.407  1.00  0.62           C  
ATOM   2328  CD2 TYR A 150      -7.991  -2.477 -37.977  1.00  0.62           C  
ATOM   2329  CE1 TYR A 150      -7.257   0.167 -38.148  1.00  0.62           C  
ATOM   2330  CE2 TYR A 150      -8.912  -1.494 -37.742  1.00  0.62           C  
ATOM   2331  CZ  TYR A 150      -8.546  -0.174 -37.810  1.00  0.62           C  
ATOM   2332  OH  TYR A 150      -9.473   0.796 -37.544  1.00  0.62           O  
ATOM   2333  H   TYR A 150      -3.956  -5.234 -37.922  1.00  0.62           H  
ATOM   2334  HA  TYR A 150      -3.961  -2.267 -37.748  1.00  0.62           H  
ATOM   2335 1HB  TYR A 150      -5.300  -3.087 -39.573  1.00  0.62           H  
ATOM   2336 2HB  TYR A 150      -6.180  -4.182 -38.516  1.00  0.62           H  
ATOM   2337  HD1 TYR A 150      -5.324  -0.559 -38.671  1.00  0.62           H  
ATOM   2338  HD2 TYR A 150      -8.280  -3.524 -37.905  1.00  0.62           H  
ATOM   2339  HE1 TYR A 150      -6.960   1.203 -38.205  1.00  0.62           H  
ATOM   2340  HE2 TYR A 150      -9.933  -1.763 -37.483  1.00  0.62           H  
ATOM   2341  HH  TYR A 150     -10.342   0.394 -37.485  1.00  0.62           H  
ATOM   2342  N   VAL A 151      -4.781  -1.996 -35.512  1.00  0.62           N  
ATOM   2343  CA  VAL A 151      -5.151  -1.694 -34.142  1.00  0.62           C  
ATOM   2344  C   VAL A 151      -6.428  -0.878 -34.100  1.00  0.62           C  
ATOM   2345  O   VAL A 151      -6.548   0.128 -34.799  1.00  0.62           O  
ATOM   2346  CB  VAL A 151      -3.998  -0.942 -33.450  1.00  0.62           C  
ATOM   2347  CG1 VAL A 151      -4.411  -0.483 -32.077  1.00  0.62           C  
ATOM   2348  CG2 VAL A 151      -2.796  -1.883 -33.361  1.00  0.62           C  
ATOM   2349  H   VAL A 151      -4.355  -1.250 -36.058  1.00  0.62           H  
ATOM   2350  HA  VAL A 151      -5.319  -2.633 -33.614  1.00  0.62           H  
ATOM   2351  HB  VAL A 151      -3.730  -0.058 -34.035  1.00  0.62           H  
ATOM   2352 1HG1 VAL A 151      -3.580   0.044 -31.603  1.00  0.62           H  
ATOM   2353 2HG1 VAL A 151      -5.259   0.198 -32.163  1.00  0.62           H  
ATOM   2354 3HG1 VAL A 151      -4.693  -1.316 -31.489  1.00  0.62           H  
ATOM   2355 1HG2 VAL A 151      -1.968  -1.366 -32.881  1.00  0.62           H  
ATOM   2356 2HG2 VAL A 151      -3.063  -2.762 -32.778  1.00  0.62           H  
ATOM   2357 3HG2 VAL A 151      -2.507  -2.192 -34.365  1.00  0.62           H  
ATOM   2358  N   ASN A 152      -7.381  -1.309 -33.273  1.00  0.62           N  
ATOM   2359  CA  ASN A 152      -8.641  -0.599 -33.196  1.00  0.62           C  
ATOM   2360  C   ASN A 152      -9.180  -0.519 -31.770  1.00  0.62           C  
ATOM   2361  O   ASN A 152      -9.776  -1.463 -31.230  1.00  0.62           O  
ATOM   2362  CB  ASN A 152      -9.647  -1.235 -34.115  1.00  0.62           C  
ATOM   2363  CG  ASN A 152     -10.883  -0.422 -34.238  1.00  0.62           C  
ATOM   2364  OD1 ASN A 152     -11.247   0.376 -33.362  1.00  0.62           O  
ATOM   2365  ND2 ASN A 152     -11.569  -0.605 -35.335  1.00  0.62           N  
ATOM   2366  H   ASN A 152      -7.224  -2.137 -32.718  1.00  0.62           H  
ATOM   2367  HA  ASN A 152      -8.477   0.429 -33.532  1.00  0.62           H  
ATOM   2368 1HB  ASN A 152      -9.205  -1.367 -35.079  1.00  0.62           H  
ATOM   2369 2HB  ASN A 152      -9.913  -2.222 -33.737  1.00  0.62           H  
ATOM   2370 1HD2 ASN A 152     -12.415  -0.086 -35.481  1.00  0.62           H  
ATOM   2371 2HD2 ASN A 152     -11.256  -1.275 -36.007  1.00  0.62           H  
ATOM   2372  N   GLN A 153      -8.987   0.652 -31.195  1.00  0.64           N  
ATOM   2373  CA  GLN A 153      -9.333   1.025 -29.831  1.00  0.64           C  
ATOM   2374  C   GLN A 153     -10.843   0.969 -29.499  1.00  0.64           C  
ATOM   2375  O   GLN A 153     -11.236   1.040 -28.331  1.00  0.64           O  
ATOM   2376  CB  GLN A 153      -8.755   2.416 -29.579  1.00  0.64           C  
ATOM   2377  CG  GLN A 153      -9.407   3.503 -30.451  1.00  0.64           C  
ATOM   2378  CD  GLN A 153      -8.817   4.886 -30.242  1.00  0.64           C  
ATOM   2379  OE1 GLN A 153      -8.647   5.299 -29.088  1.00  0.64           O  
ATOM   2380  NE2 GLN A 153      -8.497   5.630 -31.314  1.00  0.64           N  
ATOM   2381  H   GLN A 153      -8.519   1.357 -31.755  1.00  0.64           H  
ATOM   2382  HA  GLN A 153      -8.830   0.325 -29.162  1.00  0.64           H  
ATOM   2383 1HB  GLN A 153      -8.893   2.685 -28.533  1.00  0.64           H  
ATOM   2384 2HB  GLN A 153      -7.683   2.410 -29.781  1.00  0.64           H  
ATOM   2385 1HG  GLN A 153      -9.282   3.233 -31.501  1.00  0.64           H  
ATOM   2386 2HG  GLN A 153     -10.459   3.542 -30.205  1.00  0.64           H  
ATOM   2387 1HE2 GLN A 153      -8.140   6.548 -31.168  1.00  0.64           H  
ATOM   2388 2HE2 GLN A 153      -8.603   5.282 -32.278  1.00  0.64           H  
ATOM   2389  N   TYR A 154     -11.699   0.865 -30.519  1.00  0.65           N  
ATOM   2390  CA  TYR A 154     -13.147   0.835 -30.299  1.00  0.65           C  
ATOM   2391  C   TYR A 154     -13.697  -0.604 -30.222  1.00  0.65           C  
ATOM   2392  O   TYR A 154     -14.890  -0.830 -29.938  1.00  0.65           O  
ATOM   2393  CB  TYR A 154     -13.808   1.594 -31.446  1.00  0.65           C  
ATOM   2394  CG  TYR A 154     -13.418   3.063 -31.495  1.00  0.65           C  
ATOM   2395  CD1 TYR A 154     -12.423   3.479 -32.365  1.00  0.65           C  
ATOM   2396  CD2 TYR A 154     -14.051   3.985 -30.694  1.00  0.65           C  
ATOM   2397  CE1 TYR A 154     -12.054   4.805 -32.413  1.00  0.65           C  
ATOM   2398  CE2 TYR A 154     -13.692   5.314 -30.742  1.00  0.65           C  
ATOM   2399  CZ  TYR A 154     -12.689   5.723 -31.597  1.00  0.65           C  
ATOM   2400  OH  TYR A 154     -12.316   7.047 -31.649  1.00  0.65           O  
ATOM   2401  H   TYR A 154     -11.350   0.784 -31.473  1.00  0.65           H  
ATOM   2402  HA  TYR A 154     -13.367   1.333 -29.355  1.00  0.65           H  
ATOM   2403 1HB  TYR A 154     -13.536   1.135 -32.392  1.00  0.65           H  
ATOM   2404 2HB  TYR A 154     -14.891   1.527 -31.350  1.00  0.65           H  
ATOM   2405  HD1 TYR A 154     -11.918   2.759 -33.004  1.00  0.65           H  
ATOM   2406  HD2 TYR A 154     -14.822   3.666 -30.027  1.00  0.65           H  
ATOM   2407  HE1 TYR A 154     -11.261   5.122 -33.094  1.00  0.65           H  
ATOM   2408  HE2 TYR A 154     -14.196   6.037 -30.098  1.00  0.65           H  
ATOM   2409  HH  TYR A 154     -11.482   7.125 -32.123  1.00  0.65           H  
ATOM   2410  N   PHE A 155     -12.825  -1.577 -30.518  1.00  0.66           N  
ATOM   2411  CA  PHE A 155     -13.191  -2.991 -30.511  1.00  0.66           C  
ATOM   2412  C   PHE A 155     -12.287  -3.883 -29.662  1.00  0.66           C  
ATOM   2413  O   PHE A 155     -12.724  -4.921 -29.167  1.00  0.66           O  
ATOM   2414  CB  PHE A 155     -13.283  -3.505 -31.942  1.00  0.66           C  
ATOM   2415  CG  PHE A 155     -14.384  -2.844 -32.743  1.00  0.66           C  
ATOM   2416  CD1 PHE A 155     -14.146  -1.703 -33.434  1.00  0.66           C  
ATOM   2417  CD2 PHE A 155     -15.645  -3.399 -32.819  1.00  0.66           C  
ATOM   2418  CE1 PHE A 155     -15.120  -1.086 -34.184  1.00  0.66           C  
ATOM   2419  CE2 PHE A 155     -16.637  -2.797 -33.574  1.00  0.66           C  
ATOM   2420  CZ  PHE A 155     -16.371  -1.636 -34.254  1.00  0.66           C  
ATOM   2421  H   PHE A 155     -11.861  -1.336 -30.744  1.00  0.66           H  
ATOM   2422  HA  PHE A 155     -14.175  -3.069 -30.086  1.00  0.66           H  
ATOM   2423 1HB  PHE A 155     -12.334  -3.326 -32.448  1.00  0.66           H  
ATOM   2424 2HB  PHE A 155     -13.459  -4.580 -31.936  1.00  0.66           H  
ATOM   2425  HD1 PHE A 155     -13.177  -1.283 -33.365  1.00  0.66           H  
ATOM   2426  HD2 PHE A 155     -15.855  -4.322 -32.275  1.00  0.66           H  
ATOM   2427  HE1 PHE A 155     -14.896  -0.164 -34.718  1.00  0.66           H  
ATOM   2428  HE2 PHE A 155     -17.628  -3.243 -33.626  1.00  0.66           H  
ATOM   2429  HZ  PHE A 155     -17.149  -1.157 -34.846  1.00  0.66           H  
ATOM   2430  N   ASN A 156     -11.021  -3.512 -29.509  1.00  0.67           N  
ATOM   2431  CA  ASN A 156     -10.084  -4.391 -28.830  1.00  0.67           C  
ATOM   2432  C   ASN A 156     -10.369  -4.420 -27.311  1.00  0.67           C  
ATOM   2433  O   ASN A 156     -10.203  -3.390 -26.651  1.00  0.67           O  
ATOM   2434  CB  ASN A 156      -8.663  -3.940 -29.095  1.00  0.67           C  
ATOM   2435  CG  ASN A 156      -7.652  -4.958 -28.656  1.00  0.67           C  
ATOM   2436  OD1 ASN A 156      -7.651  -5.492 -27.542  1.00  0.67           O  
ATOM   2437  ND2 ASN A 156      -6.761  -5.271 -29.575  1.00  0.67           N  
ATOM   2438  H   ASN A 156     -10.680  -2.651 -29.931  1.00  0.67           H  
ATOM   2439  HA  ASN A 156     -10.210  -5.373 -29.265  1.00  0.67           H  
ATOM   2440 1HB  ASN A 156      -8.534  -3.745 -30.162  1.00  0.67           H  
ATOM   2441 2HB  ASN A 156      -8.478  -3.004 -28.570  1.00  0.67           H  
ATOM   2442 1HD2 ASN A 156      -6.054  -5.957 -29.392  1.00  0.67           H  
ATOM   2443 2HD2 ASN A 156      -6.798  -4.830 -30.472  1.00  0.67           H  
ATOM   2444  N   PRO A 157     -10.705  -5.588 -26.704  1.00  0.67           N  
ATOM   2445  CA  PRO A 157     -11.106  -5.756 -25.308  1.00  0.67           C  
ATOM   2446  C   PRO A 157     -10.009  -5.356 -24.327  1.00  0.67           C  
ATOM   2447  O   PRO A 157     -10.281  -5.093 -23.152  1.00  0.67           O  
ATOM   2448  CB  PRO A 157     -11.431  -7.255 -25.219  1.00  0.67           C  
ATOM   2449  CG  PRO A 157     -10.642  -7.892 -26.333  1.00  0.67           C  
ATOM   2450  CD  PRO A 157     -10.638  -6.873 -27.448  1.00  0.67           C  
ATOM   2451  HA  PRO A 157     -12.011  -5.157 -25.129  1.00  0.67           H  
ATOM   2452 1HB  PRO A 157     -11.145  -7.638 -24.223  1.00  0.67           H  
ATOM   2453 2HB  PRO A 157     -12.515  -7.407 -25.323  1.00  0.67           H  
ATOM   2454 1HG  PRO A 157      -9.625  -8.134 -25.978  1.00  0.67           H  
ATOM   2455 2HG  PRO A 157     -11.108  -8.842 -26.633  1.00  0.67           H  
ATOM   2456 1HD  PRO A 157      -9.695  -6.993 -27.984  1.00  0.67           H  
ATOM   2457 2HD  PRO A 157     -11.521  -6.990 -28.099  1.00  0.67           H  
ATOM   2458  N   LEU A 158      -8.769  -5.274 -24.805  1.00  0.66           N  
ATOM   2459  CA  LEU A 158      -7.673  -4.888 -23.940  1.00  0.66           C  
ATOM   2460  C   LEU A 158      -7.838  -3.478 -23.444  1.00  0.66           C  
ATOM   2461  O   LEU A 158      -7.254  -3.103 -22.431  1.00  0.66           O  
ATOM   2462  CB  LEU A 158      -6.366  -5.001 -24.671  1.00  0.66           C  
ATOM   2463  CG  LEU A 158      -5.980  -6.379 -24.982  1.00  0.66           C  
ATOM   2464  CD1 LEU A 158      -4.831  -6.352 -25.861  1.00  0.66           C  
ATOM   2465  CD2 LEU A 158      -5.647  -7.108 -23.695  1.00  0.66           C  
ATOM   2466  H   LEU A 158      -8.561  -5.462 -25.785  1.00  0.66           H  
ATOM   2467  HA  LEU A 158      -7.658  -5.564 -23.088  1.00  0.66           H  
ATOM   2468 1HB  LEU A 158      -6.425  -4.433 -25.593  1.00  0.66           H  
ATOM   2469 2HB  LEU A 158      -5.586  -4.565 -24.053  1.00  0.66           H  
ATOM   2470  HG  LEU A 158      -6.799  -6.887 -25.494  1.00  0.66           H  
ATOM   2471 1HD1 LEU A 158      -4.576  -7.361 -26.086  1.00  0.66           H  
ATOM   2472 2HD1 LEU A 158      -5.089  -5.832 -26.774  1.00  0.66           H  
ATOM   2473 3HD1 LEU A 158      -4.004  -5.855 -25.371  1.00  0.66           H  
ATOM   2474 1HD2 LEU A 158      -5.351  -8.133 -23.925  1.00  0.66           H  
ATOM   2475 2HD2 LEU A 158      -4.826  -6.599 -23.192  1.00  0.66           H  
ATOM   2476 3HD2 LEU A 158      -6.524  -7.120 -23.041  1.00  0.66           H  
ATOM   2477  N   ASN A 159      -8.584  -2.668 -24.185  1.00  0.66           N  
ATOM   2478  CA  ASN A 159      -8.809  -1.300 -23.795  1.00  0.66           C  
ATOM   2479  C   ASN A 159      -9.350  -1.268 -22.340  1.00  0.66           C  
ATOM   2480  O   ASN A 159      -8.610  -0.854 -21.442  1.00  0.66           O  
ATOM   2481  CB  ASN A 159      -9.599  -0.578 -24.897  1.00  0.66           C  
ATOM   2482  CG  ASN A 159      -9.875   0.850 -24.633  1.00  0.66           C  
ATOM   2483  OD1 ASN A 159      -9.554   1.379 -23.576  1.00  0.66           O  
ATOM   2484  ND2 ASN A 159     -10.479   1.512 -25.585  1.00  0.66           N  
ATOM   2485  H   ASN A 159      -9.048  -3.023 -25.024  1.00  0.66           H  
ATOM   2486  HA  ASN A 159      -7.843  -0.807 -23.748  1.00  0.66           H  
ATOM   2487 1HB  ASN A 159      -8.982  -0.608 -25.798  1.00  0.66           H  
ATOM   2488 2HB  ASN A 159     -10.506  -1.083 -25.175  1.00  0.66           H  
ATOM   2489 1HD2 ASN A 159     -10.739   2.469 -25.468  1.00  0.66           H  
ATOM   2490 2HD2 ASN A 159     -10.715   1.069 -26.466  1.00  0.66           H  
ATOM   2491  N   PRO A 160     -10.595  -1.683 -22.025  1.00  0.65           N  
ATOM   2492  CA  PRO A 160     -11.077  -1.697 -20.661  1.00  0.65           C  
ATOM   2493  C   PRO A 160     -10.290  -2.615 -19.716  1.00  0.65           C  
ATOM   2494  O   PRO A 160     -10.219  -2.331 -18.516  1.00  0.65           O  
ATOM   2495  CB  PRO A 160     -12.520  -2.190 -20.827  1.00  0.65           C  
ATOM   2496  CG  PRO A 160     -12.553  -2.884 -22.169  1.00  0.65           C  
ATOM   2497  CD  PRO A 160     -11.570  -2.129 -23.019  1.00  0.65           C  
ATOM   2498  HA  PRO A 160     -11.063  -0.671 -20.281  1.00  0.65           H  
ATOM   2499 1HB  PRO A 160     -12.783  -2.861 -19.998  1.00  0.65           H  
ATOM   2500 2HB  PRO A 160     -13.203  -1.333 -20.775  1.00  0.65           H  
ATOM   2501 1HG  PRO A 160     -12.279  -3.945 -22.055  1.00  0.65           H  
ATOM   2502 2HG  PRO A 160     -13.572  -2.859 -22.583  1.00  0.65           H  
ATOM   2503 1HD  PRO A 160     -11.145  -2.800 -23.751  1.00  0.65           H  
ATOM   2504 2HD  PRO A 160     -12.062  -1.270 -23.473  1.00  0.65           H  
ATOM   2505  N   GLU A 161      -9.627  -3.671 -20.215  1.00  0.65           N  
ATOM   2506  CA  GLU A 161      -8.862  -4.491 -19.268  1.00  0.65           C  
ATOM   2507  C   GLU A 161      -7.672  -3.701 -18.730  1.00  0.65           C  
ATOM   2508  O   GLU A 161      -7.317  -3.787 -17.552  1.00  0.65           O  
ATOM   2509  CB  GLU A 161      -8.378  -5.795 -19.896  1.00  0.65           C  
ATOM   2510  CG  GLU A 161      -9.487  -6.800 -20.226  1.00  0.65           C  
ATOM   2511  CD  GLU A 161      -8.970  -8.083 -20.848  1.00  0.65           C  
ATOM   2512  OE1 GLU A 161      -7.786  -8.178 -21.070  1.00  0.65           O  
ATOM   2513  OE2 GLU A 161      -9.761  -8.966 -21.093  1.00  0.65           O  
ATOM   2514  H   GLU A 161      -9.683  -3.941 -21.201  1.00  0.65           H  
ATOM   2515  HA  GLU A 161      -9.510  -4.742 -18.429  1.00  0.65           H  
ATOM   2516 1HB  GLU A 161      -7.842  -5.569 -20.809  1.00  0.65           H  
ATOM   2517 2HB  GLU A 161      -7.675  -6.280 -19.222  1.00  0.65           H  
ATOM   2518 1HG  GLU A 161     -10.023  -7.043 -19.310  1.00  0.65           H  
ATOM   2519 2HG  GLU A 161     -10.192  -6.328 -20.908  1.00  0.65           H  
ATOM   2520  N   SER A 162      -7.064  -2.914 -19.607  1.00  0.66           N  
ATOM   2521  CA  SER A 162      -5.945  -2.063 -19.268  1.00  0.66           C  
ATOM   2522  C   SER A 162      -6.374  -1.015 -18.248  1.00  0.66           C  
ATOM   2523  O   SER A 162      -5.653  -0.724 -17.290  1.00  0.66           O  
ATOM   2524  CB  SER A 162      -5.391  -1.420 -20.517  1.00  0.66           C  
ATOM   2525  OG  SER A 162      -4.297  -0.616 -20.211  1.00  0.66           O  
ATOM   2526  H   SER A 162      -7.382  -2.907 -20.575  1.00  0.66           H  
ATOM   2527  HA  SER A 162      -5.168  -2.676 -18.818  1.00  0.66           H  
ATOM   2528 1HB  SER A 162      -5.091  -2.194 -21.214  1.00  0.66           H  
ATOM   2529 2HB  SER A 162      -6.154  -0.826 -21.008  1.00  0.66           H  
ATOM   2530  HG  SER A 162      -3.678  -0.704 -20.968  1.00  0.66           H  
ATOM   2531  N   HIS A 163      -7.570  -0.447 -18.451  1.00  0.66           N  
ATOM   2532  CA  HIS A 163      -8.055   0.603 -17.562  1.00  0.66           C  
ATOM   2533  C   HIS A 163      -8.560   0.096 -16.217  1.00  0.66           C  
ATOM   2534  O   HIS A 163      -8.468   0.819 -15.225  1.00  0.66           O  
ATOM   2535  CB  HIS A 163      -9.114   1.419 -18.246  1.00  0.66           C  
ATOM   2536  CG  HIS A 163      -8.556   2.162 -19.325  1.00  0.66           C  
ATOM   2537  ND1 HIS A 163      -7.551   3.119 -19.166  1.00  0.66           N  
ATOM   2538  CD2 HIS A 163      -8.845   2.133 -20.615  1.00  0.66           C  
ATOM   2539  CE1 HIS A 163      -7.265   3.592 -20.343  1.00  0.66           C  
ATOM   2540  NE2 HIS A 163      -8.050   3.035 -21.219  1.00  0.66           N  
ATOM   2541  H   HIS A 163      -8.113  -0.721 -19.276  1.00  0.66           H  
ATOM   2542  HA  HIS A 163      -7.230   1.279 -17.349  1.00  0.66           H  
ATOM   2543 1HB  HIS A 163      -9.880   0.768 -18.651  1.00  0.66           H  
ATOM   2544 2HB  HIS A 163      -9.579   2.102 -17.558  1.00  0.66           H  
ATOM   2545  HD2 HIS A 163      -9.593   1.502 -21.081  1.00  0.66           H  
ATOM   2546  HE1 HIS A 163      -6.522   4.309 -20.566  1.00  0.66           H  
ATOM   2547  HE2 HIS A 163      -8.050   3.229 -22.210  1.00  0.66           H  
ATOM   2548  N   TYR A 164      -8.961  -1.166 -16.149  1.00  0.67           N  
ATOM   2549  CA  TYR A 164      -9.370  -1.802 -14.899  1.00  0.67           C  
ATOM   2550  C   TYR A 164      -8.295  -1.521 -13.841  1.00  0.67           C  
ATOM   2551  O   TYR A 164      -8.593  -1.099 -12.718  1.00  0.67           O  
ATOM   2552  CB  TYR A 164      -9.574  -3.298 -15.157  1.00  0.67           C  
ATOM   2553  CG  TYR A 164      -9.933  -4.183 -13.987  1.00  0.67           C  
ATOM   2554  CD1 TYR A 164     -11.242  -4.296 -13.543  1.00  0.67           C  
ATOM   2555  CD2 TYR A 164      -8.928  -4.922 -13.380  1.00  0.67           C  
ATOM   2556  CE1 TYR A 164     -11.536  -5.157 -12.490  1.00  0.67           C  
ATOM   2557  CE2 TYR A 164      -9.219  -5.775 -12.341  1.00  0.67           C  
ATOM   2558  CZ  TYR A 164     -10.518  -5.901 -11.895  1.00  0.67           C  
ATOM   2559  OH  TYR A 164     -10.802  -6.769 -10.856  1.00  0.67           O  
ATOM   2560  H   TYR A 164      -9.043  -1.707 -17.012  1.00  0.67           H  
ATOM   2561  HA  TYR A 164     -10.300  -1.360 -14.555  1.00  0.67           H  
ATOM   2562 1HB  TYR A 164     -10.345  -3.418 -15.920  1.00  0.67           H  
ATOM   2563 2HB  TYR A 164      -8.665  -3.693 -15.573  1.00  0.67           H  
ATOM   2564  HD1 TYR A 164     -12.035  -3.717 -14.021  1.00  0.67           H  
ATOM   2565  HD2 TYR A 164      -7.903  -4.829 -13.739  1.00  0.67           H  
ATOM   2566  HE1 TYR A 164     -12.561  -5.259 -12.131  1.00  0.67           H  
ATOM   2567  HE2 TYR A 164      -8.425  -6.356 -11.874  1.00  0.67           H  
ATOM   2568  HH  TYR A 164     -11.766  -6.752 -10.652  1.00  0.67           H  
ATOM   2569  N   GLN A 165      -7.033  -1.692 -14.230  1.00  0.67           N  
ATOM   2570  CA  GLN A 165      -5.905  -1.446 -13.343  1.00  0.67           C  
ATOM   2571  C   GLN A 165      -5.813   0.021 -12.875  1.00  0.67           C  
ATOM   2572  O   GLN A 165      -5.322   0.295 -11.779  1.00  0.67           O  
ATOM   2573  CB  GLN A 165      -4.614  -1.890 -14.020  1.00  0.67           C  
ATOM   2574  CG  GLN A 165      -4.506  -3.390 -14.144  1.00  0.67           C  
ATOM   2575  CD  GLN A 165      -4.516  -4.044 -12.760  1.00  0.67           C  
ATOM   2576  OE1 GLN A 165      -3.967  -3.463 -11.805  1.00  0.67           O  
ATOM   2577  NE2 GLN A 165      -5.116  -5.227 -12.654  1.00  0.67           N  
ATOM   2578  H   GLN A 165      -6.858  -2.013 -15.179  1.00  0.67           H  
ATOM   2579  HA  GLN A 165      -6.044  -2.063 -12.455  1.00  0.67           H  
ATOM   2580 1HB  GLN A 165      -4.566  -1.461 -15.024  1.00  0.67           H  
ATOM   2581 2HB  GLN A 165      -3.757  -1.520 -13.461  1.00  0.67           H  
ATOM   2582 1HG  GLN A 165      -5.362  -3.760 -14.714  1.00  0.67           H  
ATOM   2583 2HG  GLN A 165      -3.574  -3.644 -14.652  1.00  0.67           H  
ATOM   2584 1HE2 GLN A 165      -5.146  -5.702 -11.775  1.00  0.67           H  
ATOM   2585 2HE2 GLN A 165      -5.529  -5.653 -13.464  1.00  0.67           H  
ATOM   2586  N   THR A 166      -6.271   0.965 -13.690  1.00  0.68           N  
ATOM   2587  CA  THR A 166      -6.272   2.369 -13.304  1.00  0.68           C  
ATOM   2588  C   THR A 166      -7.242   2.535 -12.163  1.00  0.68           C  
ATOM   2589  O   THR A 166      -6.984   3.277 -11.217  1.00  0.68           O  
ATOM   2590  CB  THR A 166      -6.629   3.303 -14.446  1.00  0.68           C  
ATOM   2591  OG1 THR A 166      -5.665   3.152 -15.461  1.00  0.68           O  
ATOM   2592  CG2 THR A 166      -6.661   4.751 -13.949  1.00  0.68           C  
ATOM   2593  H   THR A 166      -6.698   0.710 -14.569  1.00  0.68           H  
ATOM   2594  HA  THR A 166      -5.275   2.639 -12.946  1.00  0.68           H  
ATOM   2595  HB  THR A 166      -7.596   3.046 -14.841  1.00  0.68           H  
ATOM   2596  HG1 THR A 166      -5.556   2.214 -15.654  1.00  0.68           H  
ATOM   2597 1HG2 THR A 166      -6.913   5.417 -14.770  1.00  0.68           H  
ATOM   2598 2HG2 THR A 166      -7.410   4.844 -13.165  1.00  0.68           H  
ATOM   2599 3HG2 THR A 166      -5.682   5.021 -13.551  1.00  0.68           H  
ATOM   2600  N   GLY A 167      -8.379   1.843 -12.256  1.00  0.68           N  
ATOM   2601  CA  GLY A 167      -9.370   1.913 -11.194  1.00  0.68           C  
ATOM   2602  C   GLY A 167      -8.702   1.499  -9.889  1.00  0.68           C  
ATOM   2603  O   GLY A 167      -8.948   2.102  -8.842  1.00  0.68           O  
ATOM   2604  H   GLY A 167      -8.533   1.262 -13.085  1.00  0.68           H  
ATOM   2605 1HA  GLY A 167      -9.756   2.922 -11.108  1.00  0.68           H  
ATOM   2606 2HA  GLY A 167     -10.202   1.253 -11.423  1.00  0.68           H  
ATOM   2607  N   ARG A 168      -7.803   0.505  -9.962  1.00  0.68           N  
ATOM   2608  CA  ARG A 168      -7.048   0.096  -8.778  1.00  0.68           C  
ATOM   2609  C   ARG A 168      -6.195   1.245  -8.271  1.00  0.68           C  
ATOM   2610  O   ARG A 168      -6.206   1.538  -7.074  1.00  0.68           O  
ATOM   2611  CB  ARG A 168      -6.183  -1.139  -9.024  1.00  0.68           C  
ATOM   2612  CG  ARG A 168      -5.415  -1.618  -7.795  1.00  0.68           C  
ATOM   2613  CD  ARG A 168      -4.708  -2.929  -8.010  1.00  0.68           C  
ATOM   2614  NE  ARG A 168      -3.632  -2.870  -9.003  1.00  0.68           N  
ATOM   2615  CZ  ARG A 168      -2.376  -2.414  -8.774  1.00  0.68           C  
ATOM   2616  NH1 ARG A 168      -2.007  -1.961  -7.584  1.00  0.68           N  
ATOM   2617  NH2 ARG A 168      -1.500  -2.432  -9.766  1.00  0.68           N  
ATOM   2618  H   ARG A 168      -7.683   0.020 -10.855  1.00  0.68           H  
ATOM   2619  HA  ARG A 168      -7.736  -0.145  -7.986  1.00  0.68           H  
ATOM   2620 1HB  ARG A 168      -6.782  -1.952  -9.411  1.00  0.68           H  
ATOM   2621 2HB  ARG A 168      -5.433  -0.920  -9.761  1.00  0.68           H  
ATOM   2622 1HG  ARG A 168      -4.661  -0.871  -7.549  1.00  0.68           H  
ATOM   2623 2HG  ARG A 168      -6.096  -1.727  -6.953  1.00  0.68           H  
ATOM   2624 1HD  ARG A 168      -4.274  -3.248  -7.063  1.00  0.68           H  
ATOM   2625 2HD  ARG A 168      -5.433  -3.670  -8.344  1.00  0.68           H  
ATOM   2626  HE  ARG A 168      -3.838  -3.204  -9.957  1.00  0.68           H  
ATOM   2627 1HH1 ARG A 168      -2.669  -1.924  -6.793  1.00  0.68           H  
ATOM   2628 2HH1 ARG A 168      -1.068  -1.625  -7.439  1.00  0.68           H  
ATOM   2629 1HH2 ARG A 168      -1.787  -2.781 -10.677  1.00  0.68           H  
ATOM   2630 2HH2 ARG A 168      -0.559  -2.102  -9.619  1.00  0.68           H  
ATOM   2631  N   GLU A 169      -5.502   1.954  -9.171  1.00  0.69           N  
ATOM   2632  CA  GLU A 169      -4.673   3.059  -8.691  1.00  0.69           C  
ATOM   2633  C   GLU A 169      -5.534   4.117  -8.002  1.00  0.69           C  
ATOM   2634  O   GLU A 169      -5.176   4.613  -6.937  1.00  0.69           O  
ATOM   2635  CB  GLU A 169      -3.913   3.772  -9.828  1.00  0.69           C  
ATOM   2636  CG  GLU A 169      -2.838   2.995 -10.523  1.00  0.69           C  
ATOM   2637  CD  GLU A 169      -2.069   3.817 -11.588  1.00  0.69           C  
ATOM   2638  OE1 GLU A 169      -2.335   5.009 -11.787  1.00  0.69           O  
ATOM   2639  OE2 GLU A 169      -1.226   3.237 -12.209  1.00  0.69           O  
ATOM   2640  H   GLU A 169      -5.527   1.684 -10.158  1.00  0.69           H  
ATOM   2641  HA  GLU A 169      -3.959   2.665  -7.961  1.00  0.69           H  
ATOM   2642 1HB  GLU A 169      -4.631   4.085 -10.588  1.00  0.69           H  
ATOM   2643 2HB  GLU A 169      -3.456   4.676  -9.431  1.00  0.69           H  
ATOM   2644 1HG  GLU A 169      -2.138   2.632  -9.780  1.00  0.69           H  
ATOM   2645 2HG  GLU A 169      -3.306   2.127 -11.002  1.00  0.69           H  
ATOM   2646  N   ILE A 170      -6.710   4.402  -8.577  1.00  0.69           N  
ATOM   2647  CA  ILE A 170      -7.611   5.416  -8.030  1.00  0.69           C  
ATOM   2648  C   ILE A 170      -8.108   4.995  -6.662  1.00  0.69           C  
ATOM   2649  O   ILE A 170      -8.124   5.773  -5.700  1.00  0.69           O  
ATOM   2650  CB  ILE A 170      -8.833   5.626  -8.943  1.00  0.69           C  
ATOM   2651  CG1 ILE A 170      -8.427   6.241 -10.256  1.00  0.69           C  
ATOM   2652  CG2 ILE A 170      -9.862   6.496  -8.238  1.00  0.69           C  
ATOM   2653  CD1 ILE A 170      -9.518   6.213 -11.299  1.00  0.69           C  
ATOM   2654  H   ILE A 170      -6.950   3.924  -9.446  1.00  0.69           H  
ATOM   2655  HA  ILE A 170      -7.067   6.356  -7.934  1.00  0.69           H  
ATOM   2656  HB  ILE A 170      -9.279   4.662  -9.168  1.00  0.69           H  
ATOM   2657 1HG1 ILE A 170      -8.130   7.273 -10.089  1.00  0.69           H  
ATOM   2658 2HG1 ILE A 170      -7.575   5.687 -10.639  1.00  0.69           H  
ATOM   2659 1HG2 ILE A 170     -10.728   6.621  -8.885  1.00  0.69           H  
ATOM   2660 2HG2 ILE A 170     -10.174   6.021  -7.306  1.00  0.69           H  
ATOM   2661 3HG2 ILE A 170      -9.421   7.465  -8.020  1.00  0.69           H  
ATOM   2662 1HD1 ILE A 170      -9.140   6.650 -12.214  1.00  0.69           H  
ATOM   2663 2HD1 ILE A 170      -9.805   5.189 -11.489  1.00  0.69           H  
ATOM   2664 3HD1 ILE A 170     -10.382   6.776 -10.950  1.00  0.69           H  
ATOM   2665  N   TRP A 171      -8.529   3.749  -6.569  1.00  0.70           N  
ATOM   2666  CA  TRP A 171      -9.003   3.189  -5.330  1.00  0.70           C  
ATOM   2667  C   TRP A 171      -7.935   3.348  -4.246  1.00  0.70           C  
ATOM   2668  O   TRP A 171      -8.205   3.867  -3.156  1.00  0.70           O  
ATOM   2669  CB  TRP A 171      -9.357   1.720  -5.563  1.00  0.70           C  
ATOM   2670  CG  TRP A 171      -9.817   0.988  -4.386  1.00  0.70           C  
ATOM   2671  CD1 TRP A 171      -9.093   0.111  -3.635  1.00  0.70           C  
ATOM   2672  CD2 TRP A 171     -11.117   1.048  -3.793  1.00  0.70           C  
ATOM   2673  NE1 TRP A 171      -9.858  -0.368  -2.607  1.00  0.70           N  
ATOM   2674  CE2 TRP A 171     -11.096   0.199  -2.680  1.00  0.70           C  
ATOM   2675  CE3 TRP A 171     -12.284   1.754  -4.100  1.00  0.70           C  
ATOM   2676  CZ2 TRP A 171     -12.191   0.040  -1.866  1.00  0.70           C  
ATOM   2677  CZ3 TRP A 171     -13.377   1.598  -3.283  1.00  0.70           C  
ATOM   2678  CH2 TRP A 171     -13.329   0.759  -2.186  1.00  0.70           C  
ATOM   2679  H   TRP A 171      -8.513   3.156  -7.397  1.00  0.70           H  
ATOM   2680  HA  TRP A 171      -9.900   3.726  -5.026  1.00  0.70           H  
ATOM   2681 1HB  TRP A 171     -10.129   1.665  -6.326  1.00  0.70           H  
ATOM   2682 2HB  TRP A 171      -8.487   1.204  -5.958  1.00  0.70           H  
ATOM   2683  HD1 TRP A 171      -8.054  -0.162  -3.825  1.00  0.70           H  
ATOM   2684  HE1 TRP A 171      -9.558  -1.029  -1.903  1.00  0.70           H  
ATOM   2685  HE3 TRP A 171     -12.322   2.422  -4.959  1.00  0.70           H  
ATOM   2686  HZ2 TRP A 171     -12.179  -0.619  -0.997  1.00  0.70           H  
ATOM   2687  HZ3 TRP A 171     -14.277   2.162  -3.520  1.00  0.70           H  
ATOM   2688  HH2 TRP A 171     -14.204   0.658  -1.551  1.00  0.70           H  
ATOM   2689  N   GLU A 172      -6.701   2.923  -4.541  1.00  0.70           N  
ATOM   2690  CA  GLU A 172      -5.634   3.005  -3.550  1.00  0.70           C  
ATOM   2691  C   GLU A 172      -5.279   4.459  -3.183  1.00  0.70           C  
ATOM   2692  O   GLU A 172      -5.146   4.797  -2.006  1.00  0.70           O  
ATOM   2693  CB  GLU A 172      -4.400   2.271  -4.095  1.00  0.70           C  
ATOM   2694  CG  GLU A 172      -4.597   0.744  -4.214  1.00  0.70           C  
ATOM   2695  CD  GLU A 172      -3.464   0.021  -4.925  1.00  0.70           C  
ATOM   2696  OE1 GLU A 172      -2.500   0.650  -5.296  1.00  0.70           O  
ATOM   2697  OE2 GLU A 172      -3.588  -1.174  -5.133  1.00  0.70           O  
ATOM   2698  H   GLU A 172      -6.508   2.518  -5.459  1.00  0.70           H  
ATOM   2699  HA  GLU A 172      -5.972   2.499  -2.646  1.00  0.70           H  
ATOM   2700 1HB  GLU A 172      -4.162   2.656  -5.090  1.00  0.70           H  
ATOM   2701 2HB  GLU A 172      -3.542   2.460  -3.451  1.00  0.70           H  
ATOM   2702 1HG  GLU A 172      -4.705   0.328  -3.215  1.00  0.70           H  
ATOM   2703 2HG  GLU A 172      -5.527   0.558  -4.753  1.00  0.70           H  
ATOM   2704  N   GLN A 173      -5.209   5.349  -4.176  1.00  0.70           N  
ATOM   2705  CA  GLN A 173      -4.853   6.756  -3.953  1.00  0.70           C  
ATOM   2706  C   GLN A 173      -5.871   7.500  -3.114  1.00  0.70           C  
ATOM   2707  O   GLN A 173      -5.514   8.340  -2.284  1.00  0.70           O  
ATOM   2708  CB  GLN A 173      -4.639   7.445  -5.285  1.00  0.70           C  
ATOM   2709  CG  GLN A 173      -3.386   6.983  -5.964  1.00  0.70           C  
ATOM   2710  CD  GLN A 173      -3.274   7.424  -7.382  1.00  0.70           C  
ATOM   2711  OE1 GLN A 173      -4.284   7.548  -8.104  1.00  0.70           O  
ATOM   2712  NE2 GLN A 173      -2.036   7.687  -7.806  1.00  0.70           N  
ATOM   2713  H   GLN A 173      -5.351   5.032  -5.135  1.00  0.70           H  
ATOM   2714  HA  GLN A 173      -3.907   6.776  -3.414  1.00  0.70           H  
ATOM   2715 1HB  GLN A 173      -5.489   7.241  -5.942  1.00  0.70           H  
ATOM   2716 2HB  GLN A 173      -4.576   8.518  -5.138  1.00  0.70           H  
ATOM   2717 1HG  GLN A 173      -2.537   7.395  -5.422  1.00  0.70           H  
ATOM   2718 2HG  GLN A 173      -3.346   5.896  -5.931  1.00  0.70           H  
ATOM   2719 1HE2 GLN A 173      -1.859   7.998  -8.765  1.00  0.70           H  
ATOM   2720 2HE2 GLN A 173      -1.266   7.564  -7.181  1.00  0.70           H  
ATOM   2721  N   THR A 174      -7.137   7.150  -3.286  1.00  0.69           N  
ATOM   2722  CA  THR A 174      -8.213   7.764  -2.536  1.00  0.69           C  
ATOM   2723  C   THR A 174      -8.480   7.018  -1.228  1.00  0.69           C  
ATOM   2724  O   THR A 174      -9.471   7.287  -0.558  1.00  0.69           O  
ATOM   2725  CB  THR A 174      -9.516   7.839  -3.358  1.00  0.69           C  
ATOM   2726  OG1 THR A 174      -9.901   6.527  -3.778  1.00  0.69           O  
ATOM   2727  CG2 THR A 174      -9.381   8.716  -4.569  1.00  0.69           C  
ATOM   2728  H   THR A 174      -7.374   6.462  -4.005  1.00  0.69           H  
ATOM   2729  HA  THR A 174      -7.917   8.782  -2.286  1.00  0.69           H  
ATOM   2730  HB  THR A 174     -10.304   8.245  -2.722  1.00  0.69           H  
ATOM   2731  HG1 THR A 174      -9.176   6.150  -4.336  1.00  0.69           H  
ATOM   2732 1HG2 THR A 174     -10.330   8.735  -5.093  1.00  0.69           H  
ATOM   2733 2HG2 THR A 174      -9.116   9.722  -4.253  1.00  0.69           H  
ATOM   2734 3HG2 THR A 174      -8.608   8.315  -5.224  1.00  0.69           H  
ATOM   2735  N   GLN A 175      -7.641   6.029  -0.889  1.00  0.67           N  
ATOM   2736  CA  GLN A 175      -7.770   5.227   0.328  1.00  0.67           C  
ATOM   2737  C   GLN A 175      -9.084   4.453   0.383  1.00  0.67           C  
ATOM   2738  O   GLN A 175      -9.590   4.148   1.465  1.00  0.67           O  
ATOM   2739  CB  GLN A 175      -7.654   6.121   1.574  1.00  0.67           C  
ATOM   2740  CG  GLN A 175      -6.356   6.929   1.655  1.00  0.67           C  
ATOM   2741  CD  GLN A 175      -5.131   6.075   1.903  1.00  0.67           C  
ATOM   2742  OE1 GLN A 175      -5.012   5.414   2.944  1.00  0.67           O  
ATOM   2743  NE2 GLN A 175      -4.209   6.084   0.953  1.00  0.67           N  
ATOM   2744  H   GLN A 175      -6.837   5.823  -1.478  1.00  0.67           H  
ATOM   2745  HA  GLN A 175      -6.953   4.504   0.338  1.00  0.67           H  
ATOM   2746 1HB  GLN A 175      -8.494   6.814   1.627  1.00  0.67           H  
ATOM   2747 2HB  GLN A 175      -7.706   5.496   2.463  1.00  0.67           H  
ATOM   2748 1HG  GLN A 175      -6.207   7.457   0.711  1.00  0.67           H  
ATOM   2749 2HG  GLN A 175      -6.444   7.646   2.470  1.00  0.67           H  
ATOM   2750 1HE2 GLN A 175      -3.379   5.540   1.054  1.00  0.67           H  
ATOM   2751 2HE2 GLN A 175      -4.350   6.632   0.121  1.00  0.67           H  
ATOM   2752  N   GLY A 176      -9.659   4.170  -0.785  1.00  0.65           N  
ATOM   2753  CA  GLY A 176     -10.914   3.454  -0.895  1.00  0.65           C  
ATOM   2754  C   GLY A 176     -12.137   4.342  -0.651  1.00  0.65           C  
ATOM   2755  O   GLY A 176     -13.263   3.845  -0.609  1.00  0.65           O  
ATOM   2756  H   GLY A 176      -9.176   4.411  -1.648  1.00  0.65           H  
ATOM   2757 1HA  GLY A 176     -10.973   3.040  -1.893  1.00  0.65           H  
ATOM   2758 2HA  GLY A 176     -10.920   2.616  -0.200  1.00  0.65           H  
ATOM   2759  N   GLU A 177     -11.929   5.651  -0.478  1.00  0.62           N  
ATOM   2760  CA  GLU A 177     -13.028   6.556  -0.168  1.00  0.62           C  
ATOM   2761  C   GLU A 177     -13.800   7.125  -1.364  1.00  0.62           C  
ATOM   2762  O   GLU A 177     -14.840   7.735  -1.154  1.00  0.62           O  
ATOM   2763  CB  GLU A 177     -12.515   7.708   0.715  1.00  0.62           C  
ATOM   2764  CG  GLU A 177     -12.041   7.263   2.116  1.00  0.62           C  
ATOM   2765  CD  GLU A 177     -11.490   8.394   3.011  1.00  0.62           C  
ATOM   2766  OE1 GLU A 177     -11.183   9.463   2.517  1.00  0.62           O  
ATOM   2767  OE2 GLU A 177     -11.402   8.176   4.200  1.00  0.62           O  
ATOM   2768  H   GLU A 177     -10.985   6.035  -0.524  1.00  0.62           H  
ATOM   2769  HA  GLU A 177     -13.745   5.995   0.432  1.00  0.62           H  
ATOM   2770 1HB  GLU A 177     -11.696   8.220   0.215  1.00  0.62           H  
ATOM   2771 2HB  GLU A 177     -13.303   8.426   0.863  1.00  0.62           H  
ATOM   2772 1HG  GLU A 177     -12.873   6.786   2.628  1.00  0.62           H  
ATOM   2773 2HG  GLU A 177     -11.259   6.511   1.980  1.00  0.62           H  
ATOM   2774  N   ILE A 178     -13.355   6.888  -2.601  1.00  0.60           N  
ATOM   2775  CA  ILE A 178     -14.055   7.452  -3.770  1.00  0.60           C  
ATOM   2776  C   ILE A 178     -15.553   7.163  -3.770  1.00  0.60           C  
ATOM   2777  O   ILE A 178     -15.979   6.038  -3.497  1.00  0.60           O  
ATOM   2778  CB  ILE A 178     -13.450   6.931  -5.092  1.00  0.60           C  
ATOM   2779  CG1 ILE A 178     -14.071   7.666  -6.282  1.00  0.60           C  
ATOM   2780  CG2 ILE A 178     -13.602   5.446  -5.202  1.00  0.60           C  
ATOM   2781  CD1 ILE A 178     -13.361   7.423  -7.561  1.00  0.60           C  
ATOM   2782  H   ILE A 178     -12.508   6.350  -2.726  1.00  0.60           H  
ATOM   2783  HA  ILE A 178     -13.928   8.526  -3.760  1.00  0.60           H  
ATOM   2784  HB  ILE A 178     -12.387   7.169  -5.102  1.00  0.60           H  
ATOM   2785 1HG1 ILE A 178     -15.099   7.344  -6.407  1.00  0.60           H  
ATOM   2786 2HG1 ILE A 178     -14.061   8.742  -6.085  1.00  0.60           H  
ATOM   2787 1HG2 ILE A 178     -13.144   5.122  -6.122  1.00  0.60           H  
ATOM   2788 2HG2 ILE A 178     -13.108   4.965  -4.355  1.00  0.60           H  
ATOM   2789 3HG2 ILE A 178     -14.647   5.196  -5.202  1.00  0.60           H  
ATOM   2790 1HD1 ILE A 178     -13.853   7.976  -8.348  1.00  0.60           H  
ATOM   2791 2HD1 ILE A 178     -12.345   7.753  -7.465  1.00  0.60           H  
ATOM   2792 3HD1 ILE A 178     -13.376   6.372  -7.786  1.00  0.60           H  
ATOM   2793  N   THR A 179     -16.354   8.190  -4.095  1.00  0.59           N  
ATOM   2794  CA  THR A 179     -17.804   8.034  -4.151  1.00  0.59           C  
ATOM   2795  C   THR A 179     -18.328   8.212  -5.582  1.00  0.59           C  
ATOM   2796  O   THR A 179     -19.369   7.648  -5.931  1.00  0.59           O  
ATOM   2797  CB  THR A 179     -18.495   9.055  -3.221  1.00  0.59           C  
ATOM   2798  OG1 THR A 179     -18.197  10.391  -3.652  1.00  0.59           O  
ATOM   2799  CG2 THR A 179     -17.970   8.906  -1.805  1.00  0.59           C  
ATOM   2800  H   THR A 179     -15.945   9.097  -4.300  1.00  0.59           H  
ATOM   2801  HA  THR A 179     -18.063   7.029  -3.821  1.00  0.59           H  
ATOM   2802  HB  THR A 179     -19.572   8.898  -3.239  1.00  0.59           H  
ATOM   2803  HG1 THR A 179     -18.714  10.591  -4.466  1.00  0.59           H  
ATOM   2804 1HG2 THR A 179     -18.454   9.631  -1.154  1.00  0.59           H  
ATOM   2805 2HG2 THR A 179     -18.173   7.900  -1.442  1.00  0.59           H  
ATOM   2806 3HG2 THR A 179     -16.898   9.081  -1.799  1.00  0.59           H  
ATOM   2807  N   HIS A 180     -17.599   8.990  -6.395  1.00  0.58           N  
ATOM   2808  CA  HIS A 180     -17.987   9.251  -7.786  1.00  0.58           C  
ATOM   2809  C   HIS A 180     -16.753   9.322  -8.683  1.00  0.58           C  
ATOM   2810  O   HIS A 180     -15.719   9.856  -8.266  1.00  0.58           O  
ATOM   2811  CB  HIS A 180     -18.714  10.603  -7.937  1.00  0.58           C  
ATOM   2812  CG  HIS A 180     -19.957  10.776  -7.101  1.00  0.58           C  
ATOM   2813  ND1 HIS A 180     -19.910  11.056  -5.752  1.00  0.58           N  
ATOM   2814  CD2 HIS A 180     -21.264  10.744  -7.427  1.00  0.58           C  
ATOM   2815  CE1 HIS A 180     -21.148  11.170  -5.288  1.00  0.58           C  
ATOM   2816  NE2 HIS A 180     -21.983  10.980  -6.287  1.00  0.58           N  
ATOM   2817  H   HIS A 180     -16.771   9.449  -6.018  1.00  0.58           H  
ATOM   2818  HA  HIS A 180     -18.629   8.455  -8.147  1.00  0.58           H  
ATOM   2819 1HB  HIS A 180     -18.028  11.396  -7.703  1.00  0.58           H  
ATOM   2820 2HB  HIS A 180     -19.001  10.730  -8.983  1.00  0.58           H  
ATOM   2821  HD2 HIS A 180     -21.672  10.570  -8.413  1.00  0.58           H  
ATOM   2822  HE1 HIS A 180     -21.428  11.390  -4.254  1.00  0.58           H  
ATOM   2823  HE2 HIS A 180     -22.997  11.008  -6.239  1.00  0.58           H  
ATOM   2824  N   VAL A 181     -16.881   8.865  -9.924  1.00  0.58           N  
ATOM   2825  CA  VAL A 181     -15.787   9.045 -10.877  1.00  0.58           C  
ATOM   2826  C   VAL A 181     -16.372   9.685 -12.153  1.00  0.58           C  
ATOM   2827  O   VAL A 181     -17.454   9.289 -12.597  1.00  0.58           O  
ATOM   2828  CB  VAL A 181     -15.109   7.677 -11.188  1.00  0.58           C  
ATOM   2829  CG1 VAL A 181     -16.080   6.776 -11.882  1.00  0.58           C  
ATOM   2830  CG2 VAL A 181     -13.792   7.897 -11.969  1.00  0.58           C  
ATOM   2831  H   VAL A 181     -17.747   8.396 -10.190  1.00  0.58           H  
ATOM   2832  HA  VAL A 181     -15.047   9.714 -10.449  1.00  0.58           H  
ATOM   2833  HB  VAL A 181     -14.870   7.186 -10.253  1.00  0.58           H  
ATOM   2834 1HG1 VAL A 181     -15.621   5.804 -12.063  1.00  0.58           H  
ATOM   2835 2HG1 VAL A 181     -16.951   6.657 -11.240  1.00  0.58           H  
ATOM   2836 3HG1 VAL A 181     -16.374   7.221 -12.832  1.00  0.58           H  
ATOM   2837 1HG2 VAL A 181     -13.310   6.942 -12.155  1.00  0.58           H  
ATOM   2838 2HG2 VAL A 181     -13.995   8.384 -12.901  1.00  0.58           H  
ATOM   2839 3HG2 VAL A 181     -13.125   8.529 -11.377  1.00  0.58           H  
ATOM   2840  N   VAL A 182     -15.654  10.657 -12.739  1.00  0.59           N  
ATOM   2841  CA  VAL A 182     -16.098  11.345 -13.961  1.00  0.59           C  
ATOM   2842  C   VAL A 182     -15.097  11.160 -15.107  1.00  0.59           C  
ATOM   2843  O   VAL A 182     -13.948  11.628 -15.056  1.00  0.59           O  
ATOM   2844  CB  VAL A 182     -16.334  12.848 -13.680  1.00  0.59           C  
ATOM   2845  CG1 VAL A 182     -16.764  13.546 -14.929  1.00  0.59           C  
ATOM   2846  CG2 VAL A 182     -17.413  13.022 -12.609  1.00  0.59           C  
ATOM   2847  H   VAL A 182     -14.775  10.922 -12.306  1.00  0.59           H  
ATOM   2848  HA  VAL A 182     -17.044  10.910 -14.274  1.00  0.59           H  
ATOM   2849  HB  VAL A 182     -15.404  13.300 -13.343  1.00  0.59           H  
ATOM   2850 1HG1 VAL A 182     -16.917  14.602 -14.717  1.00  0.59           H  
ATOM   2851 2HG1 VAL A 182     -15.997  13.437 -15.694  1.00  0.59           H  
ATOM   2852 3HG1 VAL A 182     -17.697  13.102 -15.276  1.00  0.59           H  
ATOM   2853 1HG2 VAL A 182     -17.584  14.068 -12.420  1.00  0.59           H  
ATOM   2854 2HG2 VAL A 182     -18.324  12.587 -12.963  1.00  0.59           H  
ATOM   2855 3HG2 VAL A 182     -17.104  12.533 -11.685  1.00  0.59           H  
ATOM   2856  N   VAL A 183     -15.553  10.448 -16.135  1.00  0.62           N  
ATOM   2857  CA  VAL A 183     -14.692  10.027 -17.233  1.00  0.62           C  
ATOM   2858  C   VAL A 183     -15.260  10.331 -18.628  1.00  0.62           C  
ATOM   2859  O   VAL A 183     -16.421  10.032 -18.910  1.00  0.62           O  
ATOM   2860  CB  VAL A 183     -14.487   8.516 -17.117  1.00  0.62           C  
ATOM   2861  CG1 VAL A 183     -13.586   8.026 -18.227  1.00  0.62           C  
ATOM   2862  CG2 VAL A 183     -14.009   8.137 -15.747  1.00  0.62           C  
ATOM   2863  H   VAL A 183     -16.530  10.144 -16.115  1.00  0.62           H  
ATOM   2864  HA  VAL A 183     -13.732  10.533 -17.131  1.00  0.62           H  
ATOM   2865  HB  VAL A 183     -15.421   8.050 -17.237  1.00  0.62           H  
ATOM   2866 1HG1 VAL A 183     -13.490   6.957 -18.148  1.00  0.62           H  
ATOM   2867 2HG1 VAL A 183     -14.010   8.272 -19.193  1.00  0.62           H  
ATOM   2868 3HG1 VAL A 183     -12.614   8.487 -18.146  1.00  0.62           H  
ATOM   2869 1HG2 VAL A 183     -13.898   7.052 -15.682  1.00  0.62           H  
ATOM   2870 2HG2 VAL A 183     -13.093   8.603 -15.552  1.00  0.62           H  
ATOM   2871 3HG2 VAL A 183     -14.737   8.460 -15.019  1.00  0.62           H  
ATOM   2872  N   CYS A 184     -14.437  10.887 -19.513  1.00  0.64           N  
ATOM   2873  CA  CYS A 184     -14.903  11.147 -20.871  1.00  0.64           C  
ATOM   2874  C   CYS A 184     -15.153   9.909 -21.724  1.00  0.64           C  
ATOM   2875  O   CYS A 184     -14.294   9.038 -21.916  1.00  0.64           O  
ATOM   2876  CB  CYS A 184     -13.961  12.101 -21.558  1.00  0.64           C  
ATOM   2877  SG  CYS A 184     -14.127  13.730 -20.851  1.00  0.64           S  
ATOM   2878  H   CYS A 184     -13.492  11.127 -19.246  1.00  0.64           H  
ATOM   2879  HA  CYS A 184     -15.854  11.656 -20.802  1.00  0.64           H  
ATOM   2880 1HB  CYS A 184     -12.931  11.769 -21.438  1.00  0.64           H  
ATOM   2881 2HB  CYS A 184     -14.185  12.145 -22.599  1.00  0.64           H  
ATOM   2882  HG  CYS A 184     -13.013  14.286 -21.353  1.00  0.64           H  
ATOM   2883  N   SER A 185     -16.342   9.882 -22.297  1.00  0.66           N  
ATOM   2884  CA  SER A 185     -16.838   8.782 -23.099  1.00  0.66           C  
ATOM   2885  C   SER A 185     -16.383   8.789 -24.540  1.00  0.66           C  
ATOM   2886  O   SER A 185     -17.191   9.015 -25.431  1.00  0.66           O  
ATOM   2887  CB  SER A 185     -18.350   8.796 -23.081  1.00  0.66           C  
ATOM   2888  OG  SER A 185     -18.854   7.700 -23.761  1.00  0.66           O  
ATOM   2889  H   SER A 185     -16.965  10.664 -22.138  1.00  0.66           H  
ATOM   2890  HA  SER A 185     -16.481   7.857 -22.653  1.00  0.66           H  
ATOM   2891 1HB  SER A 185     -18.725   8.816 -22.062  1.00  0.66           H  
ATOM   2892 2HB  SER A 185     -18.699   9.710 -23.568  1.00  0.66           H  
ATOM   2893  HG  SER A 185     -18.476   7.752 -24.648  1.00  0.66           H  
ATOM   2894  N   GLY A 186     -15.108   8.510 -24.760  1.00  0.68           N  
ATOM   2895  CA  GLY A 186     -14.555   8.471 -26.117  1.00  0.68           C  
ATOM   2896  C   GLY A 186     -14.734   7.077 -26.706  1.00  0.68           C  
ATOM   2897  O   GLY A 186     -15.749   6.774 -27.332  1.00  0.68           O  
ATOM   2898  H   GLY A 186     -14.523   8.378 -23.934  1.00  0.68           H  
ATOM   2899 1HA  GLY A 186     -15.064   9.201 -26.746  1.00  0.68           H  
ATOM   2900 2HA  GLY A 186     -13.499   8.737 -26.096  1.00  0.68           H  
ATOM   2901  N   THR A 187     -13.786   6.187 -26.413  1.00  0.69           N  
ATOM   2902  CA  THR A 187     -13.921   4.790 -26.829  1.00  0.69           C  
ATOM   2903  C   THR A 187     -14.775   4.072 -25.800  1.00  0.69           C  
ATOM   2904  O   THR A 187     -15.266   2.973 -26.010  1.00  0.69           O  
ATOM   2905  CB  THR A 187     -12.569   4.065 -26.860  1.00  0.69           C  
ATOM   2906  OG1 THR A 187     -12.028   3.992 -25.516  1.00  0.69           O  
ATOM   2907  CG2 THR A 187     -11.584   4.779 -27.737  1.00  0.69           C  
ATOM   2908  H   THR A 187     -12.965   6.494 -25.916  1.00  0.69           H  
ATOM   2909  HA  THR A 187     -14.407   4.737 -27.800  1.00  0.69           H  
ATOM   2910  HB  THR A 187     -12.710   3.050 -27.242  1.00  0.69           H  
ATOM   2911  HG1 THR A 187     -11.102   3.721 -25.573  1.00  0.69           H  
ATOM   2912 1HG2 THR A 187     -10.647   4.232 -27.725  1.00  0.69           H  
ATOM   2913 2HG2 THR A 187     -11.952   4.823 -28.738  1.00  0.69           H  
ATOM   2914 3HG2 THR A 187     -11.421   5.787 -27.373  1.00  0.69           H  
ATOM   2915  N   GLY A 188     -14.855   4.674 -24.627  1.00  0.68           N  
ATOM   2916  CA  GLY A 188     -15.604   4.154 -23.500  1.00  0.68           C  
ATOM   2917  C   GLY A 188     -14.831   3.106 -22.717  1.00  0.68           C  
ATOM   2918  O   GLY A 188     -15.285   2.673 -21.658  1.00  0.68           O  
ATOM   2919  H   GLY A 188     -14.404   5.567 -24.538  1.00  0.68           H  
ATOM   2920 1HA  GLY A 188     -15.877   4.977 -22.841  1.00  0.68           H  
ATOM   2921 2HA  GLY A 188     -16.529   3.723 -23.857  1.00  0.68           H  
ATOM   2922  N   GLY A 189     -13.649   2.700 -23.207  1.00  0.67           N  
ATOM   2923  CA  GLY A 189     -12.890   1.666 -22.515  1.00  0.67           C  
ATOM   2924  C   GLY A 189     -12.443   2.150 -21.155  1.00  0.67           C  
ATOM   2925  O   GLY A 189     -12.391   1.393 -20.187  1.00  0.67           O  
ATOM   2926  H   GLY A 189     -13.271   3.102 -24.067  1.00  0.67           H  
ATOM   2927 1HA  GLY A 189     -13.512   0.777 -22.405  1.00  0.67           H  
ATOM   2928 2HA  GLY A 189     -12.035   1.383 -23.107  1.00  0.67           H  
ATOM   2929  N   THR A 190     -12.134   3.440 -21.076  1.00  0.66           N  
ATOM   2930  CA  THR A 190     -11.667   4.037 -19.839  1.00  0.66           C  
ATOM   2931  C   THR A 190     -12.777   4.003 -18.823  1.00  0.66           C  
ATOM   2932  O   THR A 190     -12.571   3.650 -17.658  1.00  0.66           O  
ATOM   2933  CB  THR A 190     -11.188   5.479 -20.050  1.00  0.66           C  
ATOM   2934  OG1 THR A 190     -10.128   5.505 -21.011  1.00  0.66           O  
ATOM   2935  CG2 THR A 190     -10.644   6.015 -18.748  1.00  0.66           C  
ATOM   2936  H   THR A 190     -12.209   4.003 -21.908  1.00  0.66           H  
ATOM   2937  HA  THR A 190     -10.858   3.459 -19.435  1.00  0.66           H  
ATOM   2938  HB  THR A 190     -12.017   6.100 -20.394  1.00  0.66           H  
ATOM   2939  HG1 THR A 190      -9.397   4.977 -20.674  1.00  0.66           H  
ATOM   2940 1HG2 THR A 190     -10.293   7.037 -18.887  1.00  0.66           H  
ATOM   2941 2HG2 THR A 190     -11.420   5.998 -18.000  1.00  0.66           H  
ATOM   2942 3HG2 THR A 190      -9.812   5.389 -18.420  1.00  0.66           H  
ATOM   2943  N   ILE A 191     -13.982   4.341 -19.273  1.00  0.64           N  
ATOM   2944  CA  ILE A 191     -15.091   4.374 -18.357  1.00  0.64           C  
ATOM   2945  C   ILE A 191     -15.394   2.977 -17.895  1.00  0.64           C  
ATOM   2946  O   ILE A 191     -15.474   2.726 -16.701  1.00  0.64           O  
ATOM   2947  CB  ILE A 191     -16.408   4.863 -18.982  1.00  0.64           C  
ATOM   2948  CG1 ILE A 191     -16.371   6.273 -19.435  1.00  0.64           C  
ATOM   2949  CG2 ILE A 191     -17.423   4.815 -17.886  1.00  0.64           C  
ATOM   2950  CD1 ILE A 191     -17.542   6.662 -20.271  1.00  0.64           C  
ATOM   2951  H   ILE A 191     -14.113   4.582 -20.244  1.00  0.64           H  
ATOM   2952  HA  ILE A 191     -14.831   4.985 -17.491  1.00  0.64           H  
ATOM   2953  HB  ILE A 191     -16.708   4.228 -19.820  1.00  0.64           H  
ATOM   2954 1HG1 ILE A 191     -16.409   6.891 -18.595  1.00  0.64           H  
ATOM   2955 2HG1 ILE A 191     -15.455   6.461 -19.993  1.00  0.64           H  
ATOM   2956 1HG2 ILE A 191     -18.359   5.169 -18.268  1.00  0.64           H  
ATOM   2957 2HG2 ILE A 191     -17.523   3.792 -17.519  1.00  0.64           H  
ATOM   2958 3HG2 ILE A 191     -17.103   5.466 -17.072  1.00  0.64           H  
ATOM   2959 1HD1 ILE A 191     -17.443   7.709 -20.510  1.00  0.64           H  
ATOM   2960 2HD1 ILE A 191     -17.569   6.065 -21.184  1.00  0.64           H  
ATOM   2961 3HD1 ILE A 191     -18.461   6.505 -19.711  1.00  0.64           H  
ATOM   2962  N   SER A 192     -15.524   2.054 -18.848  1.00  0.63           N  
ATOM   2963  CA  SER A 192     -15.912   0.685 -18.560  1.00  0.63           C  
ATOM   2964  C   SER A 192     -14.904  -0.043 -17.680  1.00  0.63           C  
ATOM   2965  O   SER A 192     -15.277  -0.740 -16.735  1.00  0.63           O  
ATOM   2966  CB  SER A 192     -16.029  -0.054 -19.871  1.00  0.63           C  
ATOM   2967  OG  SER A 192     -17.036   0.493 -20.674  1.00  0.63           O  
ATOM   2968  H   SER A 192     -15.389   2.319 -19.823  1.00  0.63           H  
ATOM   2969  HA  SER A 192     -16.877   0.704 -18.057  1.00  0.63           H  
ATOM   2970 1HB  SER A 192     -15.083   0.022 -20.399  1.00  0.63           H  
ATOM   2971 2HB  SER A 192     -16.225  -1.110 -19.697  1.00  0.63           H  
ATOM   2972  HG  SER A 192     -16.769   0.258 -21.599  1.00  0.63           H  
ATOM   2973  N   GLY A 193     -13.619   0.121 -17.977  1.00  0.62           N  
ATOM   2974  CA  GLY A 193     -12.568  -0.532 -17.216  1.00  0.62           C  
ATOM   2975  C   GLY A 193     -12.562  -0.071 -15.771  1.00  0.62           C  
ATOM   2976  O   GLY A 193     -12.668  -0.886 -14.843  1.00  0.62           O  
ATOM   2977  H   GLY A 193     -13.349   0.703 -18.766  1.00  0.62           H  
ATOM   2978 1HA  GLY A 193     -12.698  -1.613 -17.262  1.00  0.62           H  
ATOM   2979 2HA  GLY A 193     -11.610  -0.311 -17.674  1.00  0.62           H  
ATOM   2980  N   ILE A 194     -12.460   1.245 -15.581  1.00  0.61           N  
ATOM   2981  CA  ILE A 194     -12.406   1.819 -14.256  1.00  0.61           C  
ATOM   2982  C   ILE A 194     -13.686   1.582 -13.496  1.00  0.61           C  
ATOM   2983  O   ILE A 194     -13.648   1.209 -12.325  1.00  0.61           O  
ATOM   2984  CB  ILE A 194     -12.067   3.308 -14.328  1.00  0.61           C  
ATOM   2985  CG1 ILE A 194     -10.657   3.423 -14.814  1.00  0.61           C  
ATOM   2986  CG2 ILE A 194     -12.274   3.995 -13.007  1.00  0.61           C  
ATOM   2987  CD1 ILE A 194     -10.266   4.765 -15.160  1.00  0.61           C  
ATOM   2988  H   ILE A 194     -12.424   1.884 -16.381  1.00  0.61           H  
ATOM   2989  HA  ILE A 194     -11.599   1.327 -13.713  1.00  0.61           H  
ATOM   2990  HB  ILE A 194     -12.705   3.781 -15.079  1.00  0.61           H  
ATOM   2991 1HG1 ILE A 194      -9.989   3.050 -14.059  1.00  0.61           H  
ATOM   2992 2HG1 ILE A 194     -10.559   2.805 -15.692  1.00  0.61           H  
ATOM   2993 1HG2 ILE A 194     -12.024   5.049 -13.102  1.00  0.61           H  
ATOM   2994 2HG2 ILE A 194     -13.314   3.890 -12.729  1.00  0.61           H  
ATOM   2995 3HG2 ILE A 194     -11.648   3.542 -12.256  1.00  0.61           H  
ATOM   2996 1HD1 ILE A 194      -9.244   4.776 -15.523  1.00  0.61           H  
ATOM   2997 2HD1 ILE A 194     -10.930   5.130 -15.930  1.00  0.61           H  
ATOM   2998 3HD1 ILE A 194     -10.344   5.379 -14.272  1.00  0.61           H  
ATOM   2999  N   ALA A 195     -14.820   1.779 -14.160  1.00  0.60           N  
ATOM   3000  CA  ALA A 195     -16.113   1.568 -13.550  1.00  0.60           C  
ATOM   3001  C   ALA A 195     -16.283   0.157 -13.060  1.00  0.60           C  
ATOM   3002  O   ALA A 195     -16.786  -0.073 -11.961  1.00  0.60           O  
ATOM   3003  CB  ALA A 195     -17.168   1.825 -14.571  1.00  0.60           C  
ATOM   3004  H   ALA A 195     -14.803   2.087 -15.129  1.00  0.60           H  
ATOM   3005  HA  ALA A 195     -16.214   2.249 -12.707  1.00  0.60           H  
ATOM   3006 1HB  ALA A 195     -18.148   1.684 -14.149  1.00  0.60           H  
ATOM   3007 2HB  ALA A 195     -17.055   2.823 -14.917  1.00  0.60           H  
ATOM   3008 3HB  ALA A 195     -17.036   1.137 -15.398  1.00  0.60           H  
ATOM   3009  N   HIS A 196     -15.806  -0.807 -13.839  1.00  0.60           N  
ATOM   3010  CA  HIS A 196     -15.931  -2.185 -13.439  1.00  0.60           C  
ATOM   3011  C   HIS A 196     -15.104  -2.383 -12.172  1.00  0.60           C  
ATOM   3012  O   HIS A 196     -15.619  -2.867 -11.163  1.00  0.60           O  
ATOM   3013  CB  HIS A 196     -15.486  -3.121 -14.579  1.00  0.60           C  
ATOM   3014  CG  HIS A 196     -15.743  -4.578 -14.327  1.00  0.60           C  
ATOM   3015  ND1 HIS A 196     -17.021  -5.114 -14.330  1.00  0.60           N  
ATOM   3016  CD2 HIS A 196     -14.909  -5.614 -14.100  1.00  0.60           C  
ATOM   3017  CE1 HIS A 196     -16.950  -6.410 -14.097  1.00  0.60           C  
ATOM   3018  NE2 HIS A 196     -15.683  -6.738 -13.957  1.00  0.60           N  
ATOM   3019  H   HIS A 196     -15.396  -0.600 -14.751  1.00  0.60           H  
ATOM   3020  HA  HIS A 196     -16.970  -2.410 -13.202  1.00  0.60           H  
ATOM   3021 1HB  HIS A 196     -16.013  -2.843 -15.491  1.00  0.60           H  
ATOM   3022 2HB  HIS A 196     -14.421  -2.981 -14.769  1.00  0.60           H  
ATOM   3023  HD2 HIS A 196     -13.837  -5.573 -14.046  1.00  0.60           H  
ATOM   3024  HE1 HIS A 196     -17.793  -7.095 -14.036  1.00  0.60           H  
ATOM   3025  HE2 HIS A 196     -15.328  -7.670 -13.771  1.00  0.60           H  
ATOM   3026  N   TYR A 197     -13.833  -1.962 -12.199  1.00  0.59           N  
ATOM   3027  CA  TYR A 197     -12.979  -2.149 -11.031  1.00  0.59           C  
ATOM   3028  C   TYR A 197     -13.565  -1.500  -9.784  1.00  0.59           C  
ATOM   3029  O   TYR A 197     -13.645  -2.120  -8.713  1.00  0.59           O  
ATOM   3030  CB  TYR A 197     -11.597  -1.531 -11.207  1.00  0.59           C  
ATOM   3031  CG  TYR A 197     -10.758  -1.787  -9.977  1.00  0.59           C  
ATOM   3032  CD1 TYR A 197      -9.976  -2.909  -9.918  1.00  0.59           C  
ATOM   3033  CD2 TYR A 197     -10.834  -0.953  -8.885  1.00  0.59           C  
ATOM   3034  CE1 TYR A 197      -9.261  -3.208  -8.792  1.00  0.59           C  
ATOM   3035  CE2 TYR A 197     -10.131  -1.243  -7.758  1.00  0.59           C  
ATOM   3036  CZ  TYR A 197      -9.341  -2.374  -7.702  1.00  0.59           C  
ATOM   3037  OH  TYR A 197      -8.631  -2.672  -6.561  1.00  0.59           O  
ATOM   3038  H   TYR A 197     -13.456  -1.531 -13.047  1.00  0.59           H  
ATOM   3039  HA  TYR A 197     -12.884  -3.215 -10.834  1.00  0.59           H  
ATOM   3040 1HB  TYR A 197     -11.093  -1.939 -12.071  1.00  0.59           H  
ATOM   3041 2HB  TYR A 197     -11.693  -0.461 -11.355  1.00  0.59           H  
ATOM   3042  HD1 TYR A 197      -9.925  -3.552 -10.766  1.00  0.59           H  
ATOM   3043  HD2 TYR A 197     -11.454  -0.073  -8.921  1.00  0.59           H  
ATOM   3044  HE1 TYR A 197      -8.642  -4.104  -8.761  1.00  0.59           H  
ATOM   3045  HE2 TYR A 197     -10.197  -0.587  -6.905  1.00  0.59           H  
ATOM   3046  HH  TYR A 197      -8.812  -2.009  -5.889  1.00  0.59           H  
ATOM   3047  N   LEU A 198     -13.938  -0.223  -9.907  1.00  0.59           N  
ATOM   3048  CA  LEU A 198     -14.398   0.507  -8.750  1.00  0.59           C  
ATOM   3049  C   LEU A 198     -15.673  -0.099  -8.200  1.00  0.59           C  
ATOM   3050  O   LEU A 198     -15.804  -0.213  -6.985  1.00  0.59           O  
ATOM   3051  CB  LEU A 198     -14.591   1.988  -9.089  1.00  0.59           C  
ATOM   3052  CG  LEU A 198     -13.291   2.798  -9.381  1.00  0.59           C  
ATOM   3053  CD1 LEU A 198     -13.681   4.202  -9.812  1.00  0.59           C  
ATOM   3054  CD2 LEU A 198     -12.391   2.826  -8.145  1.00  0.59           C  
ATOM   3055  H   LEU A 198     -13.883   0.240 -10.810  1.00  0.59           H  
ATOM   3056  HA  LEU A 198     -13.635   0.438  -7.977  1.00  0.59           H  
ATOM   3057 1HB  LEU A 198     -15.221   2.049  -9.981  1.00  0.59           H  
ATOM   3058 2HB  LEU A 198     -15.116   2.468  -8.266  1.00  0.59           H  
ATOM   3059  HG  LEU A 198     -12.750   2.328 -10.203  1.00  0.59           H  
ATOM   3060 1HD1 LEU A 198     -12.786   4.783 -10.040  1.00  0.59           H  
ATOM   3061 2HD1 LEU A 198     -14.316   4.145 -10.690  1.00  0.59           H  
ATOM   3062 3HD1 LEU A 198     -14.222   4.675  -9.016  1.00  0.59           H  
ATOM   3063 1HD2 LEU A 198     -11.480   3.393  -8.361  1.00  0.59           H  
ATOM   3064 2HD2 LEU A 198     -12.922   3.287  -7.332  1.00  0.59           H  
ATOM   3065 3HD2 LEU A 198     -12.123   1.813  -7.865  1.00  0.59           H  
ATOM   3066  N   LYS A 199     -16.584  -0.551  -9.072  1.00  0.59           N  
ATOM   3067  CA  LYS A 199     -17.806  -1.186  -8.600  1.00  0.59           C  
ATOM   3068  C   LYS A 199     -17.525  -2.524  -7.918  1.00  0.59           C  
ATOM   3069  O   LYS A 199     -18.199  -2.874  -6.951  1.00  0.59           O  
ATOM   3070  CB  LYS A 199     -18.837  -1.331  -9.718  1.00  0.59           C  
ATOM   3071  CG  LYS A 199     -19.487  -0.003 -10.118  1.00  0.59           C  
ATOM   3072  CD  LYS A 199     -20.553  -0.194 -11.175  1.00  0.59           C  
ATOM   3073  CE  LYS A 199     -21.227   1.132 -11.525  1.00  0.59           C  
ATOM   3074  NZ  LYS A 199     -21.920   1.753 -10.341  1.00  0.59           N  
ATOM   3075  H   LYS A 199     -16.450  -0.442 -10.078  1.00  0.59           H  
ATOM   3076  HA  LYS A 199     -18.249  -0.527  -7.855  1.00  0.59           H  
ATOM   3077 1HB  LYS A 199     -18.351  -1.756 -10.604  1.00  0.59           H  
ATOM   3078 2HB  LYS A 199     -19.620  -2.019  -9.407  1.00  0.59           H  
ATOM   3079 1HG  LYS A 199     -19.940   0.462  -9.234  1.00  0.59           H  
ATOM   3080 2HG  LYS A 199     -18.724   0.673 -10.503  1.00  0.59           H  
ATOM   3081 1HD  LYS A 199     -20.093  -0.603 -12.077  1.00  0.59           H  
ATOM   3082 2HD  LYS A 199     -21.306  -0.893 -10.820  1.00  0.59           H  
ATOM   3083 1HE  LYS A 199     -20.488   1.817 -11.900  1.00  0.59           H  
ATOM   3084 2HE  LYS A 199     -21.967   0.959 -12.299  1.00  0.59           H  
ATOM   3085 1HZ  LYS A 199     -22.365   2.646 -10.632  1.00  0.59           H  
ATOM   3086 2HZ  LYS A 199     -22.631   1.139  -9.988  1.00  0.59           H  
ATOM   3087 3HZ  LYS A 199     -21.249   1.956  -9.600  1.00  0.59           H  
ATOM   3088  N   GLU A 200     -16.534  -3.288  -8.394  1.00  0.60           N  
ATOM   3089  CA  GLU A 200     -16.222  -4.544  -7.712  1.00  0.60           C  
ATOM   3090  C   GLU A 200     -15.743  -4.285  -6.283  1.00  0.60           C  
ATOM   3091  O   GLU A 200     -16.084  -5.032  -5.363  1.00  0.60           O  
ATOM   3092  CB  GLU A 200     -15.157  -5.375  -8.448  1.00  0.60           C  
ATOM   3093  CG  GLU A 200     -15.598  -6.061  -9.752  1.00  0.60           C  
ATOM   3094  CD  GLU A 200     -14.475  -6.882 -10.366  1.00  0.60           C  
ATOM   3095  OE1 GLU A 200     -13.338  -6.646 -10.019  1.00  0.60           O  
ATOM   3096  OE2 GLU A 200     -14.757  -7.778 -11.131  1.00  0.60           O  
ATOM   3097  H   GLU A 200     -16.012  -3.004  -9.225  1.00  0.60           H  
ATOM   3098  HA  GLU A 200     -17.133  -5.137  -7.658  1.00  0.60           H  
ATOM   3099 1HB  GLU A 200     -14.315  -4.725  -8.698  1.00  0.60           H  
ATOM   3100 2HB  GLU A 200     -14.779  -6.146  -7.778  1.00  0.60           H  
ATOM   3101 1HG  GLU A 200     -16.446  -6.713  -9.545  1.00  0.60           H  
ATOM   3102 2HG  GLU A 200     -15.921  -5.306 -10.465  1.00  0.60           H  
ATOM   3103  N   GLN A 201     -14.964  -3.215  -6.087  1.00  0.60           N  
ATOM   3104  CA  GLN A 201     -14.477  -2.884  -4.747  1.00  0.60           C  
ATOM   3105  C   GLN A 201     -15.526  -2.153  -3.907  1.00  0.60           C  
ATOM   3106  O   GLN A 201     -15.598  -2.325  -2.686  1.00  0.60           O  
ATOM   3107  CB  GLN A 201     -13.223  -2.025  -4.830  1.00  0.60           C  
ATOM   3108  CG  GLN A 201     -12.038  -2.703  -5.414  1.00  0.60           C  
ATOM   3109  CD  GLN A 201     -11.581  -3.904  -4.624  1.00  0.60           C  
ATOM   3110  OE1 GLN A 201     -11.400  -3.825  -3.405  1.00  0.60           O  
ATOM   3111  NE2 GLN A 201     -11.388  -5.032  -5.302  1.00  0.60           N  
ATOM   3112  H   GLN A 201     -14.683  -2.652  -6.896  1.00  0.60           H  
ATOM   3113  HA  GLN A 201     -14.228  -3.812  -4.238  1.00  0.60           H  
ATOM   3114 1HB  GLN A 201     -13.431  -1.125  -5.419  1.00  0.60           H  
ATOM   3115 2HB  GLN A 201     -12.960  -1.716  -3.845  1.00  0.60           H  
ATOM   3116 1HG  GLN A 201     -12.252  -3.001  -6.444  1.00  0.60           H  
ATOM   3117 2HG  GLN A 201     -11.234  -1.987  -5.376  1.00  0.60           H  
ATOM   3118 1HE2 GLN A 201     -11.085  -5.858  -4.822  1.00  0.60           H  
ATOM   3119 2HE2 GLN A 201     -11.552  -5.061  -6.291  1.00  0.60           H  
ATOM   3120  N   ASN A 202     -16.325  -1.331  -4.569  1.00  0.60           N  
ATOM   3121  CA  ASN A 202     -17.363  -0.536  -3.953  1.00  0.60           C  
ATOM   3122  C   ASN A 202     -18.511  -0.258  -4.921  1.00  0.60           C  
ATOM   3123  O   ASN A 202     -18.493   0.757  -5.620  1.00  0.60           O  
ATOM   3124  CB  ASN A 202     -16.827   0.767  -3.437  1.00  0.60           C  
ATOM   3125  CG  ASN A 202     -17.883   1.560  -2.701  1.00  0.60           C  
ATOM   3126  OD1 ASN A 202     -19.034   1.092  -2.525  1.00  0.60           O  
ATOM   3127  ND2 ASN A 202     -17.522   2.756  -2.291  1.00  0.60           N  
ATOM   3128  H   ASN A 202     -16.196  -1.231  -5.568  1.00  0.60           H  
ATOM   3129  HA  ASN A 202     -17.734  -1.074  -3.087  1.00  0.60           H  
ATOM   3130 1HB  ASN A 202     -16.050   0.547  -2.740  1.00  0.60           H  
ATOM   3131 2HB  ASN A 202     -16.397   1.339  -4.248  1.00  0.60           H  
ATOM   3132 1HD2 ASN A 202     -18.161   3.360  -1.816  1.00  0.60           H  
ATOM   3133 2HD2 ASN A 202     -16.588   3.077  -2.470  1.00  0.60           H  
ATOM   3134  N   PRO A 203     -19.573  -1.070  -4.923  1.00  0.60           N  
ATOM   3135  CA  PRO A 203     -20.728  -0.970  -5.796  1.00  0.60           C  
ATOM   3136  C   PRO A 203     -21.425   0.390  -5.709  1.00  0.60           C  
ATOM   3137  O   PRO A 203     -22.206   0.744  -6.593  1.00  0.60           O  
ATOM   3138  CB  PRO A 203     -21.639  -2.089  -5.275  1.00  0.60           C  
ATOM   3139  CG  PRO A 203     -20.696  -3.081  -4.640  1.00  0.60           C  
ATOM   3140  CD  PRO A 203     -19.604  -2.243  -4.026  1.00  0.60           C  
ATOM   3141  HA  PRO A 203     -20.413  -1.179  -6.827  1.00  0.60           H  
ATOM   3142 1HB  PRO A 203     -22.365  -1.673  -4.563  1.00  0.60           H  
ATOM   3143 2HB  PRO A 203     -22.213  -2.520  -6.106  1.00  0.60           H  
ATOM   3144 1HG  PRO A 203     -21.226  -3.702  -3.906  1.00  0.60           H  
ATOM   3145 2HG  PRO A 203     -20.299  -3.764  -5.411  1.00  0.60           H  
ATOM   3146 1HD  PRO A 203     -19.862  -1.949  -2.996  1.00  0.60           H  
ATOM   3147 2HD  PRO A 203     -18.662  -2.817  -4.093  1.00  0.60           H  
ATOM   3148  N   ARG A 204     -21.173   1.137  -4.619  1.00  0.60           N  
ATOM   3149  CA  ARG A 204     -21.801   2.434  -4.406  1.00  0.60           C  
ATOM   3150  C   ARG A 204     -21.131   3.561  -5.197  1.00  0.60           C  
ATOM   3151  O   ARG A 204     -21.662   4.675  -5.238  1.00  0.60           O  
ATOM   3152  CB  ARG A 204     -21.757   2.791  -2.931  1.00  0.60           C  
ATOM   3153  CG  ARG A 204     -22.524   1.847  -2.041  1.00  0.60           C  
ATOM   3154  CD  ARG A 204     -22.300   2.140  -0.605  1.00  0.60           C  
ATOM   3155  NE  ARG A 204     -20.907   1.904  -0.211  1.00  0.60           N  
ATOM   3156  CZ  ARG A 204     -20.425   2.111   1.038  1.00  0.60           C  
ATOM   3157  NH1 ARG A 204     -21.230   2.543   1.986  1.00  0.60           N  
ATOM   3158  NH2 ARG A 204     -19.151   1.884   1.319  1.00  0.60           N  
ATOM   3159  H   ARG A 204     -20.501   0.840  -3.917  1.00  0.60           H  
ATOM   3160  HA  ARG A 204     -22.839   2.364  -4.719  1.00  0.60           H  
ATOM   3161 1HB  ARG A 204     -20.739   2.852  -2.588  1.00  0.60           H  
ATOM   3162 2HB  ARG A 204     -22.196   3.779  -2.797  1.00  0.60           H  
ATOM   3163 1HG  ARG A 204     -23.589   1.928  -2.251  1.00  0.60           H  
ATOM   3164 2HG  ARG A 204     -22.188   0.826  -2.237  1.00  0.60           H  
ATOM   3165 1HD  ARG A 204     -22.539   3.183  -0.403  1.00  0.60           H  
ATOM   3166 2HD  ARG A 204     -22.937   1.497  -0.000  1.00  0.60           H  
ATOM   3167  HE  ARG A 204     -20.255   1.583  -0.940  1.00  0.60           H  
ATOM   3168 1HH1 ARG A 204     -22.202   2.719   1.782  1.00  0.60           H  
ATOM   3169 2HH1 ARG A 204     -20.873   2.698   2.919  1.00  0.60           H  
ATOM   3170 1HH2 ARG A 204     -18.522   1.549   0.602  1.00  0.60           H  
ATOM   3171 2HH2 ARG A 204     -18.806   2.042   2.253  1.00  0.60           H  
ATOM   3172  N   VAL A 205     -19.968   3.313  -5.809  1.00  0.59           N  
ATOM   3173  CA  VAL A 205     -19.329   4.404  -6.540  1.00  0.59           C  
ATOM   3174  C   VAL A 205     -20.150   4.719  -7.770  1.00  0.59           C  
ATOM   3175  O   VAL A 205     -20.441   3.830  -8.583  1.00  0.59           O  
ATOM   3176  CB  VAL A 205     -17.906   4.050  -7.003  1.00  0.59           C  
ATOM   3177  CG1 VAL A 205     -17.301   5.200  -7.866  1.00  0.59           C  
ATOM   3178  CG2 VAL A 205     -17.056   3.791  -5.827  1.00  0.59           C  
ATOM   3179  H   VAL A 205     -19.537   2.390  -5.768  1.00  0.59           H  
ATOM   3180  HA  VAL A 205     -19.287   5.276  -5.896  1.00  0.59           H  
ATOM   3181  HB  VAL A 205     -17.950   3.152  -7.621  1.00  0.59           H  
ATOM   3182 1HG1 VAL A 205     -16.310   4.924  -8.184  1.00  0.59           H  
ATOM   3183 2HG1 VAL A 205     -17.922   5.379  -8.743  1.00  0.59           H  
ATOM   3184 3HG1 VAL A 205     -17.246   6.105  -7.274  1.00  0.59           H  
ATOM   3185 1HG2 VAL A 205     -16.052   3.514  -6.145  1.00  0.59           H  
ATOM   3186 2HG2 VAL A 205     -17.018   4.681  -5.219  1.00  0.59           H  
ATOM   3187 3HG2 VAL A 205     -17.492   2.994  -5.268  1.00  0.59           H  
ATOM   3188  N   GLN A 206     -20.520   5.977  -7.925  1.00  0.59           N  
ATOM   3189  CA  GLN A 206     -21.317   6.336  -9.077  1.00  0.59           C  
ATOM   3190  C   GLN A 206     -20.407   6.634 -10.252  1.00  0.59           C  
ATOM   3191  O   GLN A 206     -19.423   7.372 -10.125  1.00  0.59           O  
ATOM   3192  CB  GLN A 206     -22.229   7.515  -8.784  1.00  0.59           C  
ATOM   3193  CG  GLN A 206     -23.179   7.805  -9.909  1.00  0.59           C  
ATOM   3194  CD  GLN A 206     -24.189   8.882  -9.624  1.00  0.59           C  
ATOM   3195  OE1 GLN A 206     -24.061   9.677  -8.696  1.00  0.59           O  
ATOM   3196  NE2 GLN A 206     -25.231   8.910 -10.442  1.00  0.59           N  
ATOM   3197  H   GLN A 206     -20.245   6.667  -7.229  1.00  0.59           H  
ATOM   3198  HA  GLN A 206     -21.947   5.489  -9.348  1.00  0.59           H  
ATOM   3199 1HB  GLN A 206     -22.791   7.334  -7.870  1.00  0.59           H  
ATOM   3200 2HB  GLN A 206     -21.616   8.363  -8.629  1.00  0.59           H  
ATOM   3201 1HG  GLN A 206     -22.611   8.075 -10.790  1.00  0.59           H  
ATOM   3202 2HG  GLN A 206     -23.725   6.889 -10.094  1.00  0.59           H  
ATOM   3203 1HE2 GLN A 206     -25.950   9.598 -10.326  1.00  0.59           H  
ATOM   3204 2HE2 GLN A 206     -25.302   8.241 -11.184  1.00  0.59           H  
ATOM   3205  N   VAL A 207     -20.738   6.059 -11.390  1.00  0.58           N  
ATOM   3206  CA  VAL A 207     -19.937   6.273 -12.578  1.00  0.58           C  
ATOM   3207  C   VAL A 207     -20.614   7.161 -13.583  1.00  0.58           C  
ATOM   3208  O   VAL A 207     -21.705   6.860 -14.098  1.00  0.58           O  
ATOM   3209  CB  VAL A 207     -19.597   4.948 -13.201  1.00  0.58           C  
ATOM   3210  CG1 VAL A 207     -18.816   5.172 -14.488  1.00  0.58           C  
ATOM   3211  CG2 VAL A 207     -18.816   4.109 -12.164  1.00  0.58           C  
ATOM   3212  H   VAL A 207     -21.559   5.442 -11.415  1.00  0.58           H  
ATOM   3213  HA  VAL A 207     -19.010   6.760 -12.286  1.00  0.58           H  
ATOM   3214  HB  VAL A 207     -20.519   4.431 -13.454  1.00  0.58           H  
ATOM   3215 1HG1 VAL A 207     -18.621   4.234 -14.945  1.00  0.58           H  
ATOM   3216 2HG1 VAL A 207     -19.408   5.771 -15.171  1.00  0.58           H  
ATOM   3217 3HG1 VAL A 207     -17.884   5.689 -14.276  1.00  0.58           H  
ATOM   3218 1HG2 VAL A 207     -18.589   3.153 -12.570  1.00  0.58           H  
ATOM   3219 2HG2 VAL A 207     -17.902   4.607 -11.896  1.00  0.58           H  
ATOM   3220 3HG2 VAL A 207     -19.427   3.975 -11.269  1.00  0.58           H  
ATOM   3221  N   LEU A 208     -19.937   8.260 -13.850  1.00  0.58           N  
ATOM   3222  CA  LEU A 208     -20.438   9.301 -14.694  1.00  0.58           C  
ATOM   3223  C   LEU A 208     -19.631   9.425 -15.989  1.00  0.58           C  
ATOM   3224  O   LEU A 208     -18.412   9.643 -15.959  1.00  0.58           O  
ATOM   3225  CB  LEU A 208     -20.358  10.557 -13.854  1.00  0.58           C  
ATOM   3226  CG  LEU A 208     -21.090  10.419 -12.462  1.00  0.58           C  
ATOM   3227  CD1 LEU A 208     -20.837  11.599 -11.564  1.00  0.58           C  
ATOM   3228  CD2 LEU A 208     -22.546  10.275 -12.720  1.00  0.58           C  
ATOM   3229  H   LEU A 208     -19.037   8.424 -13.392  1.00  0.58           H  
ATOM   3230  HA  LEU A 208     -21.472   9.088 -14.931  1.00  0.58           H  
ATOM   3231 1HB  LEU A 208     -19.326  10.759 -13.665  1.00  0.58           H  
ATOM   3232 2HB  LEU A 208     -20.774  11.349 -14.399  1.00  0.58           H  
ATOM   3233  HG  LEU A 208     -20.712   9.541 -11.941  1.00  0.58           H  
ATOM   3234 1HD1 LEU A 208     -21.358  11.447 -10.624  1.00  0.58           H  
ATOM   3235 2HD1 LEU A 208     -19.773  11.693 -11.371  1.00  0.58           H  
ATOM   3236 3HD1 LEU A 208     -21.198  12.475 -12.018  1.00  0.58           H  
ATOM   3237 1HD2 LEU A 208     -23.070  10.169 -11.797  1.00  0.58           H  
ATOM   3238 2HD2 LEU A 208     -22.919  11.153 -13.239  1.00  0.58           H  
ATOM   3239 3HD2 LEU A 208     -22.704   9.390 -13.337  1.00  0.58           H  
ATOM   3240  N   GLY A 209     -20.301   9.227 -17.118  1.00  0.59           N  
ATOM   3241  CA  GLY A 209     -19.653   9.327 -18.414  1.00  0.59           C  
ATOM   3242  C   GLY A 209     -19.854  10.742 -18.929  1.00  0.59           C  
ATOM   3243  O   GLY A 209     -20.919  11.327 -18.720  1.00  0.59           O  
ATOM   3244  H   GLY A 209     -21.298   9.040 -17.065  1.00  0.59           H  
ATOM   3245 1HA  GLY A 209     -18.594   9.097 -18.323  1.00  0.59           H  
ATOM   3246 2HA  GLY A 209     -20.093   8.608 -19.104  1.00  0.59           H  
ATOM   3247  N   VAL A 210     -18.879  11.275 -19.638  1.00  0.62           N  
ATOM   3248  CA  VAL A 210     -19.038  12.625 -20.164  1.00  0.62           C  
ATOM   3249  C   VAL A 210     -19.001  12.613 -21.664  1.00  0.62           C  
ATOM   3250  O   VAL A 210     -18.154  11.959 -22.267  1.00  0.62           O  
ATOM   3251  CB  VAL A 210     -17.964  13.553 -19.614  1.00  0.62           C  
ATOM   3252  CG1 VAL A 210     -18.143  14.968 -20.161  1.00  0.62           C  
ATOM   3253  CG2 VAL A 210     -18.009  13.474 -18.115  1.00  0.62           C  
ATOM   3254  H   VAL A 210     -18.002  10.762 -19.733  1.00  0.62           H  
ATOM   3255  HA  VAL A 210     -20.006  13.017 -19.857  1.00  0.62           H  
ATOM   3256  HB  VAL A 210     -17.008  13.233 -19.938  1.00  0.62           H  
ATOM   3257 1HG1 VAL A 210     -17.369  15.599 -19.765  1.00  0.62           H  
ATOM   3258 2HG1 VAL A 210     -18.077  14.966 -21.247  1.00  0.62           H  
ATOM   3259 3HG1 VAL A 210     -19.115  15.356 -19.862  1.00  0.62           H  
ATOM   3260 1HG2 VAL A 210     -17.258  14.099 -17.704  1.00  0.62           H  
ATOM   3261 2HG2 VAL A 210     -18.983  13.792 -17.766  1.00  0.62           H  
ATOM   3262 3HG2 VAL A 210     -17.830  12.446 -17.794  1.00  0.62           H  
ATOM   3263  N   ASP A 211     -19.925  13.322 -22.274  1.00  0.65           N  
ATOM   3264  CA  ASP A 211     -20.007  13.326 -23.707  1.00  0.65           C  
ATOM   3265  C   ASP A 211     -20.265  14.726 -24.233  1.00  0.65           C  
ATOM   3266  O   ASP A 211     -20.420  15.670 -23.463  1.00  0.65           O  
ATOM   3267  CB  ASP A 211     -21.132  12.374 -24.109  1.00  0.65           C  
ATOM   3268  CG  ASP A 211     -21.018  11.812 -25.472  1.00  0.65           C  
ATOM   3269  OD1 ASP A 211     -20.262  12.314 -26.268  1.00  0.65           O  
ATOM   3270  OD2 ASP A 211     -21.747  10.910 -25.771  1.00  0.65           O  
ATOM   3271  H   ASP A 211     -20.613  13.838 -21.728  1.00  0.65           H  
ATOM   3272  HA  ASP A 211     -19.077  12.959 -24.110  1.00  0.65           H  
ATOM   3273 1HB  ASP A 211     -21.166  11.544 -23.399  1.00  0.65           H  
ATOM   3274 2HB  ASP A 211     -22.088  12.902 -24.031  1.00  0.65           H  
ATOM   3275  N   ALA A 212     -20.283  14.854 -25.544  1.00  0.68           N  
ATOM   3276  CA  ALA A 212     -20.513  16.131 -26.191  1.00  0.68           C  
ATOM   3277  C   ALA A 212     -21.897  16.187 -26.814  1.00  0.68           C  
ATOM   3278  O   ALA A 212     -22.407  15.182 -27.320  1.00  0.68           O  
ATOM   3279  CB  ALA A 212     -19.451  16.373 -27.259  1.00  0.68           C  
ATOM   3280  H   ALA A 212     -20.136  14.010 -26.094  1.00  0.68           H  
ATOM   3281  HA  ALA A 212     -20.445  16.914 -25.440  1.00  0.68           H  
ATOM   3282 1HB  ALA A 212     -19.623  17.348 -27.725  1.00  0.68           H  
ATOM   3283 2HB  ALA A 212     -18.460  16.358 -26.805  1.00  0.68           H  
ATOM   3284 3HB  ALA A 212     -19.517  15.597 -28.016  1.00  0.68           H  
ATOM   3285  N   TYR A 213     -22.475  17.372 -26.851  1.00  0.71           N  
ATOM   3286  CA  TYR A 213     -23.744  17.505 -27.548  1.00  0.71           C  
ATOM   3287  C   TYR A 213     -23.572  17.080 -29.000  1.00  0.71           C  
ATOM   3288  O   TYR A 213     -22.601  17.451 -29.655  1.00  0.71           O  
ATOM   3289  CB  TYR A 213     -24.278  18.933 -27.442  1.00  0.71           C  
ATOM   3290  CG  TYR A 213     -24.940  19.236 -26.114  1.00  0.71           C  
ATOM   3291  CD1 TYR A 213     -24.234  19.821 -25.134  1.00  0.71           C  
ATOM   3292  CD2 TYR A 213     -26.268  18.943 -25.912  1.00  0.71           C  
ATOM   3293  CE1 TYR A 213     -24.803  20.118 -23.918  1.00  0.71           C  
ATOM   3294  CE2 TYR A 213     -26.861  19.238 -24.700  1.00  0.71           C  
ATOM   3295  CZ  TYR A 213     -26.126  19.819 -23.702  1.00  0.71           C  
ATOM   3296  OH  TYR A 213     -26.709  20.106 -22.492  1.00  0.71           O  
ATOM   3297  H   TYR A 213     -22.031  18.157 -26.369  1.00  0.71           H  
ATOM   3298  HA  TYR A 213     -24.463  16.830 -27.090  1.00  0.71           H  
ATOM   3299 1HB  TYR A 213     -23.454  19.638 -27.579  1.00  0.71           H  
ATOM   3300 2HB  TYR A 213     -25.002  19.116 -28.235  1.00  0.71           H  
ATOM   3301  HD1 TYR A 213     -23.218  20.049 -25.323  1.00  0.71           H  
ATOM   3302  HD2 TYR A 213     -26.849  18.479 -26.707  1.00  0.71           H  
ATOM   3303  HE1 TYR A 213     -24.208  20.585 -23.135  1.00  0.71           H  
ATOM   3304  HE2 TYR A 213     -27.911  19.006 -24.536  1.00  0.71           H  
ATOM   3305  HH  TYR A 213     -26.040  20.435 -21.885  1.00  0.71           H  
ATOM   3306  N   GLY A 214     -24.543  16.315 -29.498  1.00  0.74           N  
ATOM   3307  CA  GLY A 214     -24.536  15.779 -30.858  1.00  0.74           C  
ATOM   3308  C   GLY A 214     -24.063  14.314 -30.911  1.00  0.74           C  
ATOM   3309  O   GLY A 214     -24.170  13.673 -31.949  1.00  0.74           O  
ATOM   3310  H   GLY A 214     -25.315  16.067 -28.898  1.00  0.74           H  
ATOM   3311 1HA  GLY A 214     -25.545  15.846 -31.272  1.00  0.74           H  
ATOM   3312 2HA  GLY A 214     -23.893  16.397 -31.487  1.00  0.74           H  
ATOM   3313  N   SER A 215     -23.508  13.800 -29.812  1.00  0.75           N  
ATOM   3314  CA  SER A 215     -23.040  12.410 -29.762  1.00  0.75           C  
ATOM   3315  C   SER A 215     -24.124  11.335 -29.768  1.00  0.75           C  
ATOM   3316  O   SER A 215     -25.182  11.459 -29.127  1.00  0.75           O  
ATOM   3317  CB  SER A 215     -22.211  12.185 -28.551  1.00  0.75           C  
ATOM   3318  OG  SER A 215     -21.832  10.828 -28.428  1.00  0.75           O  
ATOM   3319  H   SER A 215     -23.378  14.380 -28.980  1.00  0.75           H  
ATOM   3320  HA  SER A 215     -22.405  12.248 -30.636  1.00  0.75           H  
ATOM   3321 1HB  SER A 215     -21.329  12.812 -28.587  1.00  0.75           H  
ATOM   3322 2HB  SER A 215     -22.782  12.486 -27.675  1.00  0.75           H  
ATOM   3323  HG  SER A 215     -21.540  10.750 -27.492  1.00  0.75           H  
ATOM   3324  N   ALA A 216     -23.816  10.228 -30.443  1.00  0.76           N  
ATOM   3325  CA  ALA A 216     -24.726   9.099 -30.478  1.00  0.76           C  
ATOM   3326  C   ALA A 216     -24.639   8.280 -29.200  1.00  0.76           C  
ATOM   3327  O   ALA A 216     -25.507   7.455 -28.944  1.00  0.76           O  
ATOM   3328  CB  ALA A 216     -24.435   8.198 -31.659  1.00  0.76           C  
ATOM   3329  H   ALA A 216     -22.905  10.165 -30.908  1.00  0.76           H  
ATOM   3330  HA  ALA A 216     -25.738   9.489 -30.570  1.00  0.76           H  
ATOM   3331 1HB  ALA A 216     -25.143   7.375 -31.669  1.00  0.76           H  
ATOM   3332 2HB  ALA A 216     -24.517   8.764 -32.588  1.00  0.76           H  
ATOM   3333 3HB  ALA A 216     -23.423   7.804 -31.556  1.00  0.76           H  
ATOM   3334  N   ILE A 217     -23.607   8.489 -28.382  1.00  0.76           N  
ATOM   3335  CA  ILE A 217     -23.469   7.659 -27.188  1.00  0.76           C  
ATOM   3336  C   ILE A 217     -24.499   8.047 -26.153  1.00  0.76           C  
ATOM   3337  O   ILE A 217     -25.209   7.190 -25.623  1.00  0.76           O  
ATOM   3338  CB  ILE A 217     -22.053   7.691 -26.607  1.00  0.76           C  
ATOM   3339  CG1 ILE A 217     -21.056   7.046 -27.612  1.00  0.76           C  
ATOM   3340  CG2 ILE A 217     -22.051   6.928 -25.287  1.00  0.76           C  
ATOM   3341  CD1 ILE A 217     -19.594   7.268 -27.265  1.00  0.76           C  
ATOM   3342  H   ILE A 217     -22.930   9.221 -28.581  1.00  0.76           H  
ATOM   3343  HA  ILE A 217     -23.670   6.639 -27.452  1.00  0.76           H  
ATOM   3344  HB  ILE A 217     -21.742   8.704 -26.445  1.00  0.76           H  
ATOM   3345 1HG1 ILE A 217     -21.231   5.979 -27.646  1.00  0.76           H  
ATOM   3346 2HG1 ILE A 217     -21.236   7.465 -28.611  1.00  0.76           H  
ATOM   3347 1HG2 ILE A 217     -21.055   6.938 -24.858  1.00  0.76           H  
ATOM   3348 2HG2 ILE A 217     -22.748   7.400 -24.593  1.00  0.76           H  
ATOM   3349 3HG2 ILE A 217     -22.355   5.905 -25.468  1.00  0.76           H  
ATOM   3350 1HD1 ILE A 217     -18.957   6.798 -28.007  1.00  0.76           H  
ATOM   3351 2HD1 ILE A 217     -19.381   8.343 -27.241  1.00  0.76           H  
ATOM   3352 3HD1 ILE A 217     -19.381   6.839 -26.291  1.00  0.76           H  
ATOM   3353  N   LYS A 218     -24.644   9.342 -25.893  1.00  0.76           N  
ATOM   3354  CA  LYS A 218     -25.688   9.759 -24.972  1.00  0.76           C  
ATOM   3355  C   LYS A 218     -27.058   9.374 -25.509  1.00  0.76           C  
ATOM   3356  O   LYS A 218     -27.896   8.852 -24.769  1.00  0.76           O  
ATOM   3357  CB  LYS A 218     -25.702  11.266 -24.756  1.00  0.76           C  
ATOM   3358  CG  LYS A 218     -26.845  11.733 -23.817  1.00  0.76           C  
ATOM   3359  CD  LYS A 218     -26.643  11.320 -22.378  1.00  0.76           C  
ATOM   3360  CE  LYS A 218     -27.634  12.046 -21.436  1.00  0.76           C  
ATOM   3361  NZ  LYS A 218     -29.044  11.667 -21.691  1.00  0.76           N  
ATOM   3362  H   LYS A 218     -24.022  10.022 -26.321  1.00  0.76           H  
ATOM   3363  HA  LYS A 218     -25.536   9.256 -24.016  1.00  0.76           H  
ATOM   3364 1HB  LYS A 218     -24.748  11.586 -24.328  1.00  0.76           H  
ATOM   3365 2HB  LYS A 218     -25.815  11.773 -25.718  1.00  0.76           H  
ATOM   3366 1HG  LYS A 218     -26.956  12.782 -23.854  1.00  0.76           H  
ATOM   3367 2HG  LYS A 218     -27.782  11.285 -24.163  1.00  0.76           H  
ATOM   3368 1HD  LYS A 218     -26.775  10.243 -22.281  1.00  0.76           H  
ATOM   3369 2HD  LYS A 218     -25.633  11.586 -22.080  1.00  0.76           H  
ATOM   3370 1HE  LYS A 218     -27.404  11.793 -20.419  1.00  0.76           H  
ATOM   3371 2HE  LYS A 218     -27.525  13.120 -21.569  1.00  0.76           H  
ATOM   3372 1HZ  LYS A 218     -29.669  12.145 -21.063  1.00  0.76           H  
ATOM   3373 2HZ  LYS A 218     -29.317  11.888 -22.655  1.00  0.76           H  
ATOM   3374 3HZ  LYS A 218     -29.130  10.678 -21.547  1.00  0.76           H  
ATOM   3375  N   LYS A 219     -27.291   9.580 -26.816  1.00  0.77           N  
ATOM   3376  CA  LYS A 219     -28.622   9.276 -27.326  1.00  0.77           C  
ATOM   3377  C   LYS A 219     -28.917   7.789 -27.190  1.00  0.77           C  
ATOM   3378  O   LYS A 219     -29.993   7.396 -26.719  1.00  0.77           O  
ATOM   3379  CB  LYS A 219     -28.725   9.665 -28.800  1.00  0.77           C  
ATOM   3380  CG  LYS A 219     -30.112   9.478 -29.412  1.00  0.77           C  
ATOM   3381  CD  LYS A 219     -31.090  10.491 -28.826  1.00  0.77           C  
ATOM   3382  CE  LYS A 219     -32.454  10.419 -29.486  1.00  0.77           C  
ATOM   3383  NZ  LYS A 219     -33.353  11.493 -28.980  1.00  0.77           N  
ATOM   3384  H   LYS A 219     -26.583   9.993 -27.434  1.00  0.77           H  
ATOM   3385  HA  LYS A 219     -29.359   9.829 -26.742  1.00  0.77           H  
ATOM   3386 1HB  LYS A 219     -28.427  10.708 -28.925  1.00  0.77           H  
ATOM   3387 2HB  LYS A 219     -28.027   9.057 -29.379  1.00  0.77           H  
ATOM   3388 1HG  LYS A 219     -30.061   9.613 -30.492  1.00  0.77           H  
ATOM   3389 2HG  LYS A 219     -30.472   8.464 -29.203  1.00  0.77           H  
ATOM   3390 1HD  LYS A 219     -31.207  10.306 -27.755  1.00  0.77           H  
ATOM   3391 2HD  LYS A 219     -30.694  11.502 -28.964  1.00  0.77           H  
ATOM   3392 1HE  LYS A 219     -32.345  10.539 -30.558  1.00  0.77           H  
ATOM   3393 2HE  LYS A 219     -32.901   9.444 -29.280  1.00  0.77           H  
ATOM   3394 1HZ  LYS A 219     -34.248  11.438 -29.441  1.00  0.77           H  
ATOM   3395 2HZ  LYS A 219     -33.476  11.420 -27.985  1.00  0.77           H  
ATOM   3396 3HZ  LYS A 219     -32.910  12.398 -29.215  1.00  0.77           H  
ATOM   3397  N   TYR A 220     -27.951   6.965 -27.581  1.00  0.79           N  
ATOM   3398  CA  TYR A 220     -28.089   5.528 -27.515  1.00  0.79           C  
ATOM   3399  C   TYR A 220     -28.288   5.055 -26.081  1.00  0.79           C  
ATOM   3400  O   TYR A 220     -29.200   4.290 -25.793  1.00  0.79           O  
ATOM   3401  CB  TYR A 220     -26.892   4.860 -28.146  1.00  0.79           C  
ATOM   3402  CG  TYR A 220     -26.974   3.389 -28.157  1.00  0.79           C  
ATOM   3403  CD1 TYR A 220     -27.747   2.766 -29.114  1.00  0.79           C  
ATOM   3404  CD2 TYR A 220     -26.284   2.655 -27.223  1.00  0.79           C  
ATOM   3405  CE1 TYR A 220     -27.828   1.398 -29.140  1.00  0.79           C  
ATOM   3406  CE2 TYR A 220     -26.357   1.286 -27.242  1.00  0.79           C  
ATOM   3407  CZ  TYR A 220     -27.126   0.653 -28.197  1.00  0.79           C  
ATOM   3408  OH  TYR A 220     -27.199  -0.720 -28.218  1.00  0.79           O  
ATOM   3409  H   TYR A 220     -27.081   7.333 -27.959  1.00  0.79           H  
ATOM   3410  HA  TYR A 220     -28.974   5.246 -28.083  1.00  0.79           H  
ATOM   3411 1HB  TYR A 220     -26.784   5.205 -29.177  1.00  0.79           H  
ATOM   3412 2HB  TYR A 220     -26.001   5.151 -27.594  1.00  0.79           H  
ATOM   3413  HD1 TYR A 220     -28.290   3.363 -29.850  1.00  0.79           H  
ATOM   3414  HD2 TYR A 220     -25.684   3.165 -26.476  1.00  0.79           H  
ATOM   3415  HE1 TYR A 220     -28.438   0.904 -29.896  1.00  0.79           H  
ATOM   3416  HE2 TYR A 220     -25.811   0.699 -26.505  1.00  0.79           H  
ATOM   3417  HH  TYR A 220     -27.779  -1.000 -28.931  1.00  0.79           H  
ATOM   3418  N   HIS A 221     -27.467   5.521 -25.148  1.00  0.83           N  
ATOM   3419  CA  HIS A 221     -27.641   5.092 -23.767  1.00  0.83           C  
ATOM   3420  C   HIS A 221     -29.055   5.372 -23.271  1.00  0.83           C  
ATOM   3421  O   HIS A 221     -29.723   4.494 -22.721  1.00  0.83           O  
ATOM   3422  CB  HIS A 221     -26.674   5.827 -22.832  1.00  0.83           C  
ATOM   3423  CG  HIS A 221     -26.917   5.529 -21.365  1.00  0.83           C  
ATOM   3424  ND1 HIS A 221     -26.535   4.348 -20.764  1.00  0.83           N  
ATOM   3425  CD2 HIS A 221     -27.509   6.268 -20.394  1.00  0.83           C  
ATOM   3426  CE1 HIS A 221     -26.864   4.376 -19.482  1.00  0.83           C  
ATOM   3427  NE2 HIS A 221     -27.460   5.529 -19.232  1.00  0.83           N  
ATOM   3428  H   HIS A 221     -26.714   6.164 -25.388  1.00  0.83           H  
ATOM   3429  HA  HIS A 221     -27.455   4.022 -23.690  1.00  0.83           H  
ATOM   3430 1HB  HIS A 221     -25.660   5.574 -23.076  1.00  0.83           H  
ATOM   3431 2HB  HIS A 221     -26.775   6.906 -22.985  1.00  0.83           H  
ATOM   3432  HD2 HIS A 221     -27.936   7.264 -20.515  1.00  0.83           H  
ATOM   3433  HE1 HIS A 221     -26.676   3.581 -18.755  1.00  0.83           H  
ATOM   3434  HE2 HIS A 221     -27.821   5.821 -18.333  1.00  0.83           H  
ATOM   3435  N   GLU A 222     -29.500   6.613 -23.446  1.00  0.88           N  
ATOM   3436  CA  GLU A 222     -30.807   7.047 -22.982  1.00  0.88           C  
ATOM   3437  C   GLU A 222     -32.005   6.349 -23.637  1.00  0.88           C  
ATOM   3438  O   GLU A 222     -32.996   6.060 -22.959  1.00  0.88           O  
ATOM   3439  CB  GLU A 222     -30.910   8.559 -23.166  1.00  0.88           C  
ATOM   3440  CG  GLU A 222     -32.193   9.212 -22.650  1.00  0.88           C  
ATOM   3441  CD  GLU A 222     -32.101  10.721 -22.695  1.00  0.88           C  
ATOM   3442  OE1 GLU A 222     -31.074  11.217 -23.143  1.00  0.88           O  
ATOM   3443  OE2 GLU A 222     -33.019  11.376 -22.276  1.00  0.88           O  
ATOM   3444  H   GLU A 222     -28.905   7.292 -23.926  1.00  0.88           H  
ATOM   3445  HA  GLU A 222     -30.854   6.837 -21.914  1.00  0.88           H  
ATOM   3446 1HB  GLU A 222     -30.069   9.032 -22.666  1.00  0.88           H  
ATOM   3447 2HB  GLU A 222     -30.818   8.792 -24.230  1.00  0.88           H  
ATOM   3448 1HG  GLU A 222     -33.031   8.885 -23.266  1.00  0.88           H  
ATOM   3449 2HG  GLU A 222     -32.376   8.886 -21.628  1.00  0.88           H  
ATOM   3450  N   THR A 223     -31.936   6.101 -24.949  1.00  0.96           N  
ATOM   3451  CA  THR A 223     -33.081   5.555 -25.674  1.00  0.96           C  
ATOM   3452  C   THR A 223     -32.932   4.122 -26.223  1.00  0.96           C  
ATOM   3453  O   THR A 223     -33.919   3.512 -26.631  1.00  0.96           O  
ATOM   3454  CB  THR A 223     -33.410   6.502 -26.836  1.00  0.96           C  
ATOM   3455  OG1 THR A 223     -32.290   6.562 -27.715  1.00  0.96           O  
ATOM   3456  CG2 THR A 223     -33.682   7.904 -26.312  1.00  0.96           C  
ATOM   3457  H   THR A 223     -31.097   6.361 -25.470  1.00  0.96           H  
ATOM   3458  HA  THR A 223     -33.929   5.552 -24.992  1.00  0.96           H  
ATOM   3459  HB  THR A 223     -34.281   6.131 -27.374  1.00  0.96           H  
ATOM   3460  HG1 THR A 223     -31.552   7.026 -27.264  1.00  0.96           H  
ATOM   3461 1HG2 THR A 223     -33.905   8.563 -27.144  1.00  0.96           H  
ATOM   3462 2HG2 THR A 223     -34.528   7.881 -25.627  1.00  0.96           H  
ATOM   3463 3HG2 THR A 223     -32.799   8.273 -25.787  1.00  0.96           H  
ATOM   3464  N   ARG A 224     -31.712   3.591 -26.241  1.00  1.05           N  
ATOM   3465  CA  ARG A 224     -31.345   2.281 -26.803  1.00  1.05           C  
ATOM   3466  C   ARG A 224     -31.657   2.153 -28.298  1.00  1.05           C  
ATOM   3467  O   ARG A 224     -31.989   1.074 -28.795  1.00  1.05           O  
ATOM   3468  CB  ARG A 224     -32.029   1.153 -26.041  1.00  1.05           C  
ATOM   3469  CG  ARG A 224     -31.685   1.096 -24.555  1.00  1.05           C  
ATOM   3470  CD  ARG A 224     -32.323  -0.074 -23.881  1.00  1.05           C  
ATOM   3471  NE  ARG A 224     -32.003  -0.125 -22.461  1.00  1.05           N  
ATOM   3472  CZ  ARG A 224     -32.493  -1.035 -21.592  1.00  1.05           C  
ATOM   3473  NH1 ARG A 224     -33.323  -1.967 -22.008  1.00  1.05           N  
ATOM   3474  NH2 ARG A 224     -32.137  -0.989 -20.320  1.00  1.05           N  
ATOM   3475  H   ARG A 224     -30.949   4.133 -25.869  1.00  1.05           H  
ATOM   3476  HA  ARG A 224     -30.268   2.159 -26.677  1.00  1.05           H  
ATOM   3477 1HB  ARG A 224     -33.107   1.225 -26.137  1.00  1.05           H  
ATOM   3478 2HB  ARG A 224     -31.730   0.202 -26.477  1.00  1.05           H  
ATOM   3479 1HG  ARG A 224     -30.604   1.017 -24.439  1.00  1.05           H  
ATOM   3480 2HG  ARG A 224     -32.032   2.009 -24.064  1.00  1.05           H  
ATOM   3481 1HD  ARG A 224     -33.406  -0.006 -23.986  1.00  1.05           H  
ATOM   3482 2HD  ARG A 224     -31.972  -0.996 -24.344  1.00  1.05           H  
ATOM   3483  HE  ARG A 224     -31.367   0.577 -22.099  1.00  1.05           H  
ATOM   3484 1HH1 ARG A 224     -33.596  -2.003 -22.980  1.00  1.05           H  
ATOM   3485 2HH1 ARG A 224     -33.688  -2.646 -21.355  1.00  1.05           H  
ATOM   3486 1HH2 ARG A 224     -31.500  -0.274 -19.999  1.00  1.05           H  
ATOM   3487 2HH2 ARG A 224     -32.503  -1.668 -19.669  1.00  1.05           H  
ATOM   3488  N   GLU A 225     -31.482   3.259 -29.012  1.00  1.14           N  
ATOM   3489  CA  GLU A 225     -31.669   3.346 -30.453  1.00  1.14           C  
ATOM   3490  C   GLU A 225     -30.843   4.499 -30.998  1.00  1.14           C  
ATOM   3491  O   GLU A 225     -30.264   5.274 -30.239  1.00  1.14           O  
ATOM   3492  CB  GLU A 225     -33.145   3.528 -30.853  1.00  1.14           C  
ATOM   3493  CG  GLU A 225     -33.813   4.827 -30.406  1.00  1.14           C  
ATOM   3494  CD  GLU A 225     -35.287   4.930 -30.843  1.00  1.14           C  
ATOM   3495  OE1 GLU A 225     -35.800   3.970 -31.377  1.00  1.14           O  
ATOM   3496  OE2 GLU A 225     -35.881   5.975 -30.660  1.00  1.14           O  
ATOM   3497  H   GLU A 225     -31.220   4.097 -28.510  1.00  1.14           H  
ATOM   3498  HA  GLU A 225     -31.302   2.426 -30.908  1.00  1.14           H  
ATOM   3499 1HB  GLU A 225     -33.234   3.472 -31.937  1.00  1.14           H  
ATOM   3500 2HB  GLU A 225     -33.730   2.707 -30.438  1.00  1.14           H  
ATOM   3501 1HG  GLU A 225     -33.766   4.869 -29.325  1.00  1.14           H  
ATOM   3502 2HG  GLU A 225     -33.252   5.674 -30.801  1.00  1.14           H  
ATOM   3503  N   PHE A 226     -30.755   4.588 -32.313  1.00  1.23           N  
ATOM   3504  CA  PHE A 226     -30.037   5.684 -32.939  1.00  1.23           C  
ATOM   3505  C   PHE A 226     -30.987   6.589 -33.690  1.00  1.23           C  
ATOM   3506  O   PHE A 226     -31.971   6.127 -34.264  1.00  1.23           O  
ATOM   3507  CB  PHE A 226     -29.030   5.153 -33.940  1.00  1.23           C  
ATOM   3508  CG  PHE A 226     -27.946   4.363 -33.359  1.00  1.23           C  
ATOM   3509  CD1 PHE A 226     -28.119   3.011 -33.113  1.00  1.23           C  
ATOM   3510  CD2 PHE A 226     -26.738   4.947 -33.088  1.00  1.23           C  
ATOM   3511  CE1 PHE A 226     -27.095   2.261 -32.603  1.00  1.23           C  
ATOM   3512  CE2 PHE A 226     -25.718   4.214 -32.587  1.00  1.23           C  
ATOM   3513  CZ  PHE A 226     -25.894   2.853 -32.340  1.00  1.23           C  
ATOM   3514  H   PHE A 226     -31.227   3.906 -32.889  1.00  1.23           H  
ATOM   3515  HA  PHE A 226     -29.527   6.266 -32.170  1.00  1.23           H  
ATOM   3516 1HB  PHE A 226     -29.545   4.534 -34.673  1.00  1.23           H  
ATOM   3517 2HB  PHE A 226     -28.588   5.990 -34.480  1.00  1.23           H  
ATOM   3518  HD1 PHE A 226     -29.080   2.546 -33.335  1.00  1.23           H  
ATOM   3519  HD2 PHE A 226     -26.600   6.009 -33.290  1.00  1.23           H  
ATOM   3520  HE1 PHE A 226     -27.234   1.197 -32.414  1.00  1.23           H  
ATOM   3521  HE2 PHE A 226     -24.771   4.703 -32.392  1.00  1.23           H  
ATOM   3522  HZ  PHE A 226     -25.084   2.250 -31.945  1.00  1.23           H  
ATOM   3523  N   ASP A 227     -30.663   7.872 -33.726  1.00  1.28           N  
ATOM   3524  CA  ASP A 227     -31.424   8.824 -34.514  1.00  1.28           C  
ATOM   3525  C   ASP A 227     -30.504   9.881 -35.107  1.00  1.28           C  
ATOM   3526  O   ASP A 227     -30.259  10.898 -34.455  1.00  1.28           O  
ATOM   3527  CB  ASP A 227     -32.510   9.524 -33.709  1.00  1.28           C  
ATOM   3528  CG  ASP A 227     -33.369  10.455 -34.613  1.00  1.28           C  
ATOM   3529  OD1 ASP A 227     -33.030  10.604 -35.789  1.00  1.28           O  
ATOM   3530  OD2 ASP A 227     -34.354  10.974 -34.136  1.00  1.28           O  
ATOM   3531  H   ASP A 227     -29.857   8.186 -33.204  1.00  1.28           H  
ATOM   3532  HA  ASP A 227     -31.948   8.285 -35.296  1.00  1.28           H  
ATOM   3533 1HB  ASP A 227     -33.160   8.781 -33.231  1.00  1.28           H  
ATOM   3534 2HB  ASP A 227     -32.053  10.128 -32.926  1.00  1.28           H  
ATOM   3535  N   PRO A 228     -30.037   9.704 -36.354  1.00  1.32           N  
ATOM   3536  CA  PRO A 228     -29.107  10.562 -37.058  1.00  1.32           C  
ATOM   3537  C   PRO A 228     -29.574  12.013 -37.128  1.00  1.32           C  
ATOM   3538  O   PRO A 228     -28.754  12.906 -37.316  1.00  1.32           O  
ATOM   3539  CB  PRO A 228     -29.065   9.933 -38.457  1.00  1.32           C  
ATOM   3540  CG  PRO A 228     -29.414   8.485 -38.238  1.00  1.32           C  
ATOM   3541  CD  PRO A 228     -30.433   8.502 -37.124  1.00  1.32           C  
ATOM   3542  HA  PRO A 228     -28.126  10.493 -36.573  1.00  1.32           H  
ATOM   3543 1HB  PRO A 228     -29.782  10.446 -39.115  1.00  1.32           H  
ATOM   3544 2HB  PRO A 228     -28.067  10.072 -38.901  1.00  1.32           H  
ATOM   3545 1HG  PRO A 228     -29.810   8.047 -39.167  1.00  1.32           H  
ATOM   3546 2HG  PRO A 228     -28.511   7.913 -37.977  1.00  1.32           H  
ATOM   3547 1HD  PRO A 228     -31.456   8.619 -37.523  1.00  1.32           H  
ATOM   3548 2HD  PRO A 228     -30.306   7.580 -36.538  1.00  1.32           H  
ATOM   3549  N   ALA A 229     -30.880  12.272 -36.967  1.00  1.33           N  
ATOM   3550  CA  ALA A 229     -31.399  13.633 -37.029  1.00  1.33           C  
ATOM   3551  C   ALA A 229     -30.760  14.520 -35.966  1.00  1.33           C  
ATOM   3552  O   ALA A 229     -30.689  15.744 -36.123  1.00  1.33           O  
ATOM   3553  CB  ALA A 229     -32.902  13.628 -36.846  1.00  1.33           C  
ATOM   3554  H   ALA A 229     -31.556  11.526 -36.752  1.00  1.33           H  
ATOM   3555  HA  ALA A 229     -31.155  14.044 -38.008  1.00  1.33           H  
ATOM   3556 1HB  ALA A 229     -33.285  14.642 -36.916  1.00  1.33           H  
ATOM   3557 2HB  ALA A 229     -33.357  13.008 -37.616  1.00  1.33           H  
ATOM   3558 3HB  ALA A 229     -33.143  13.214 -35.862  1.00  1.33           H  
ATOM   3559  N   GLU A 230     -30.374  13.900 -34.848  1.00  1.31           N  
ATOM   3560  CA  GLU A 230     -29.771  14.598 -33.729  1.00  1.31           C  
ATOM   3561  C   GLU A 230     -28.253  14.421 -33.636  1.00  1.31           C  
ATOM   3562  O   GLU A 230     -27.655  14.836 -32.641  1.00  1.31           O  
ATOM   3563  CB  GLU A 230     -30.440  14.187 -32.416  1.00  1.31           C  
ATOM   3564  CG  GLU A 230     -31.929  14.606 -32.334  1.00  1.31           C  
ATOM   3565  CD  GLU A 230     -32.619  14.293 -31.004  1.00  1.31           C  
ATOM   3566  OE1 GLU A 230     -32.004  13.720 -30.131  1.00  1.31           O  
ATOM   3567  OE2 GLU A 230     -33.771  14.632 -30.870  1.00  1.31           O  
ATOM   3568  H   GLU A 230     -30.462  12.882 -34.790  1.00  1.31           H  
ATOM   3569  HA  GLU A 230     -29.975  15.655 -33.857  1.00  1.31           H  
ATOM   3570 1HB  GLU A 230     -30.385  13.100 -32.304  1.00  1.31           H  
ATOM   3571 2HB  GLU A 230     -29.909  14.634 -31.579  1.00  1.31           H  
ATOM   3572 1HG  GLU A 230     -31.995  15.678 -32.520  1.00  1.31           H  
ATOM   3573 2HG  GLU A 230     -32.474  14.100 -33.132  1.00  1.31           H  
ATOM   3574  N   VAL A 231     -27.625  13.802 -34.644  1.00  1.27           N  
ATOM   3575  CA  VAL A 231     -26.186  13.551 -34.579  1.00  1.27           C  
ATOM   3576  C   VAL A 231     -25.393  14.468 -35.518  1.00  1.27           C  
ATOM   3577  O   VAL A 231     -25.627  14.509 -36.728  1.00  1.27           O  
ATOM   3578  CB  VAL A 231     -25.904  12.067 -34.876  1.00  1.27           C  
ATOM   3579  CG1 VAL A 231     -24.451  11.800 -34.856  1.00  1.27           C  
ATOM   3580  CG2 VAL A 231     -26.592  11.199 -33.812  1.00  1.27           C  
ATOM   3581  H   VAL A 231     -28.138  13.510 -35.476  1.00  1.27           H  
ATOM   3582  HA  VAL A 231     -25.861  13.751 -33.566  1.00  1.27           H  
ATOM   3583  HB  VAL A 231     -26.278  11.827 -35.868  1.00  1.27           H  
ATOM   3584 1HG1 VAL A 231     -24.282  10.751 -35.070  1.00  1.27           H  
ATOM   3585 2HG1 VAL A 231     -23.955  12.416 -35.607  1.00  1.27           H  
ATOM   3586 3HG1 VAL A 231     -24.053  12.040 -33.869  1.00  1.27           H  
ATOM   3587 1HG2 VAL A 231     -26.397  10.149 -34.019  1.00  1.27           H  
ATOM   3588 2HG2 VAL A 231     -26.193  11.461 -32.825  1.00  1.27           H  
ATOM   3589 3HG2 VAL A 231     -27.667  11.379 -33.831  1.00  1.27           H  
ATOM   3590  N   TYR A 232     -24.485  15.246 -34.923  1.00  1.21           N  
ATOM   3591  CA  TYR A 232     -23.739  16.276 -35.646  1.00  1.21           C  
ATOM   3592  C   TYR A 232     -22.220  16.259 -35.415  1.00  1.21           C  
ATOM   3593  O   TYR A 232     -21.764  15.746 -34.400  1.00  1.21           O  
ATOM   3594  CB  TYR A 232     -24.294  17.659 -35.290  1.00  1.21           C  
ATOM   3595  CG  TYR A 232     -25.716  17.810 -35.715  1.00  1.21           C  
ATOM   3596  CD1 TYR A 232     -26.740  17.489 -34.851  1.00  1.21           C  
ATOM   3597  CD2 TYR A 232     -25.997  18.235 -37.004  1.00  1.21           C  
ATOM   3598  CE1 TYR A 232     -28.040  17.590 -35.276  1.00  1.21           C  
ATOM   3599  CE2 TYR A 232     -27.303  18.331 -37.426  1.00  1.21           C  
ATOM   3600  CZ  TYR A 232     -28.320  18.002 -36.567  1.00  1.21           C  
ATOM   3601  OH  TYR A 232     -29.627  18.072 -36.983  1.00  1.21           O  
ATOM   3602  H   TYR A 232     -24.332  15.101 -33.928  1.00  1.21           H  
ATOM   3603  HA  TYR A 232     -23.948  16.108 -36.691  1.00  1.21           H  
ATOM   3604 1HB  TYR A 232     -24.239  17.810 -34.207  1.00  1.21           H  
ATOM   3605 2HB  TYR A 232     -23.707  18.440 -35.759  1.00  1.21           H  
ATOM   3606  HD1 TYR A 232     -26.519  17.149 -33.839  1.00  1.21           H  
ATOM   3607  HD2 TYR A 232     -25.185  18.480 -37.689  1.00  1.21           H  
ATOM   3608  HE1 TYR A 232     -28.850  17.339 -34.607  1.00  1.21           H  
ATOM   3609  HE2 TYR A 232     -27.526  18.653 -38.437  1.00  1.21           H  
ATOM   3610  HH  TYR A 232     -30.128  17.325 -36.580  1.00  1.21           H  
ATOM   3611  N   PRO A 233     -21.419  16.798 -36.359  1.00  1.14           N  
ATOM   3612  CA  PRO A 233     -19.993  17.054 -36.223  1.00  1.14           C  
ATOM   3613  C   PRO A 233     -19.747  17.989 -35.039  1.00  1.14           C  
ATOM   3614  O   PRO A 233     -20.609  18.784 -34.664  1.00  1.14           O  
ATOM   3615  CB  PRO A 233     -19.635  17.721 -37.553  1.00  1.14           C  
ATOM   3616  CG  PRO A 233     -20.674  17.216 -38.525  1.00  1.14           C  
ATOM   3617  CD  PRO A 233     -21.939  17.082 -37.724  1.00  1.14           C  
ATOM   3618  HA  PRO A 233     -19.454  16.106 -36.091  1.00  1.14           H  
ATOM   3619 1HB  PRO A 233     -19.644  18.813 -37.437  1.00  1.14           H  
ATOM   3620 2HB  PRO A 233     -18.612  17.441 -37.848  1.00  1.14           H  
ATOM   3621 1HG  PRO A 233     -20.773  17.923 -39.363  1.00  1.14           H  
ATOM   3622 2HG  PRO A 233     -20.343  16.261 -38.961  1.00  1.14           H  
ATOM   3623 1HD  PRO A 233     -22.525  18.010 -37.754  1.00  1.14           H  
ATOM   3624 2HD  PRO A 233     -22.467  16.224 -38.150  1.00  1.14           H  
ATOM   3625  N   TYR A 234     -18.568  17.855 -34.453  1.00  1.07           N  
ATOM   3626  CA  TYR A 234     -18.153  18.578 -33.253  1.00  1.07           C  
ATOM   3627  C   TYR A 234     -16.669  18.922 -33.282  1.00  1.07           C  
ATOM   3628  O   TYR A 234     -15.909  18.322 -34.044  1.00  1.07           O  
ATOM   3629  CB  TYR A 234     -18.476  17.660 -32.075  1.00  1.07           C  
ATOM   3630  CG  TYR A 234     -17.731  16.336 -32.248  1.00  1.07           C  
ATOM   3631  CD1 TYR A 234     -16.522  16.073 -31.642  1.00  1.07           C  
ATOM   3632  CD2 TYR A 234     -18.277  15.401 -33.112  1.00  1.07           C  
ATOM   3633  CE1 TYR A 234     -15.868  14.872 -31.889  1.00  1.07           C  
ATOM   3634  CE2 TYR A 234     -17.633  14.227 -33.366  1.00  1.07           C  
ATOM   3635  CZ  TYR A 234     -16.435  13.952 -32.761  1.00  1.07           C  
ATOM   3636  OH  TYR A 234     -15.810  12.759 -33.027  1.00  1.07           O  
ATOM   3637  H   TYR A 234     -17.920  17.189 -34.843  1.00  1.07           H  
ATOM   3638  HA  TYR A 234     -18.722  19.507 -33.180  1.00  1.07           H  
ATOM   3639 1HB  TYR A 234     -18.171  18.127 -31.132  1.00  1.07           H  
ATOM   3640 2HB  TYR A 234     -19.550  17.461 -32.031  1.00  1.07           H  
ATOM   3641  HD1 TYR A 234     -16.093  16.792 -30.979  1.00  1.07           H  
ATOM   3642  HD2 TYR A 234     -19.228  15.600 -33.598  1.00  1.07           H  
ATOM   3643  HE1 TYR A 234     -14.922  14.656 -31.410  1.00  1.07           H  
ATOM   3644  HE2 TYR A 234     -18.079  13.502 -34.047  1.00  1.07           H  
ATOM   3645  HH  TYR A 234     -16.435  12.182 -33.477  1.00  1.07           H  
ATOM   3646  N   LYS A 235     -16.256  19.872 -32.440  1.00  1.00           N  
ATOM   3647  CA  LYS A 235     -14.847  20.254 -32.349  1.00  1.00           C  
ATOM   3648  C   LYS A 235     -14.073  19.546 -31.234  1.00  1.00           C  
ATOM   3649  O   LYS A 235     -12.844  19.611 -31.194  1.00  1.00           O  
ATOM   3650  CB  LYS A 235     -14.703  21.770 -32.192  1.00  1.00           C  
ATOM   3651  CG  LYS A 235     -15.282  22.597 -33.351  1.00  1.00           C  
ATOM   3652  CD  LYS A 235     -14.560  22.289 -34.666  1.00  1.00           C  
ATOM   3653  CE  LYS A 235     -15.051  23.173 -35.803  1.00  1.00           C  
ATOM   3654  NZ  LYS A 235     -14.390  22.826 -37.097  1.00  1.00           N  
ATOM   3655  H   LYS A 235     -16.941  20.363 -31.853  1.00  1.00           H  
ATOM   3656  HA  LYS A 235     -14.369  19.977 -33.288  1.00  1.00           H  
ATOM   3657 1HB  LYS A 235     -15.211  22.084 -31.279  1.00  1.00           H  
ATOM   3658 2HB  LYS A 235     -13.653  22.029 -32.084  1.00  1.00           H  
ATOM   3659 1HG  LYS A 235     -16.344  22.363 -33.457  1.00  1.00           H  
ATOM   3660 2HG  LYS A 235     -15.184  23.665 -33.128  1.00  1.00           H  
ATOM   3661 1HD  LYS A 235     -13.488  22.440 -34.540  1.00  1.00           H  
ATOM   3662 2HD  LYS A 235     -14.731  21.243 -34.934  1.00  1.00           H  
ATOM   3663 1HE  LYS A 235     -16.127  23.053 -35.910  1.00  1.00           H  
ATOM   3664 2HE  LYS A 235     -14.835  24.216 -35.563  1.00  1.00           H  
ATOM   3665 1HZ  LYS A 235     -14.740  23.431 -37.827  1.00  1.00           H  
ATOM   3666 2HZ  LYS A 235     -13.389  22.946 -37.009  1.00  1.00           H  
ATOM   3667 3HZ  LYS A 235     -14.593  21.862 -37.329  1.00  1.00           H  
ATOM   3668  N   ILE A 236     -14.756  18.871 -30.316  1.00  0.93           N  
ATOM   3669  CA  ILE A 236     -14.006  18.218 -29.241  1.00  0.93           C  
ATOM   3670  C   ILE A 236     -13.586  16.805 -29.588  1.00  0.93           C  
ATOM   3671  O   ILE A 236     -14.247  15.809 -29.236  1.00  0.93           O  
ATOM   3672  CB  ILE A 236     -14.798  18.175 -27.947  1.00  0.93           C  
ATOM   3673  CG1 ILE A 236     -15.256  19.558 -27.614  1.00  0.93           C  
ATOM   3674  CG2 ILE A 236     -13.959  17.574 -26.844  1.00  0.93           C  
ATOM   3675  CD1 ILE A 236     -14.170  20.585 -27.467  1.00  0.93           C  
ATOM   3676  H   ILE A 236     -15.768  18.835 -30.355  1.00  0.93           H  
ATOM   3677  HA  ILE A 236     -13.101  18.794 -29.055  1.00  0.93           H  
ATOM   3678  HB  ILE A 236     -15.695  17.569 -28.088  1.00  0.93           H  
ATOM   3679 1HG1 ILE A 236     -15.873  19.874 -28.402  1.00  0.93           H  
ATOM   3680 2HG1 ILE A 236     -15.842  19.527 -26.694  1.00  0.93           H  
ATOM   3681 1HG2 ILE A 236     -14.530  17.552 -25.925  1.00  0.93           H  
ATOM   3682 2HG2 ILE A 236     -13.667  16.559 -27.124  1.00  0.93           H  
ATOM   3683 3HG2 ILE A 236     -13.079  18.167 -26.708  1.00  0.93           H  
ATOM   3684 1HD1 ILE A 236     -14.602  21.560 -27.253  1.00  0.93           H  
ATOM   3685 2HD1 ILE A 236     -13.554  20.295 -26.668  1.00  0.93           H  
ATOM   3686 3HD1 ILE A 236     -13.587  20.648 -28.384  1.00  0.93           H  
ATOM   3687  N   GLU A 237     -12.454  16.746 -30.259  1.00  0.89           N  
ATOM   3688  CA  GLU A 237     -11.916  15.489 -30.723  1.00  0.89           C  
ATOM   3689  C   GLU A 237     -11.659  14.589 -29.533  1.00  0.89           C  
ATOM   3690  O   GLU A 237     -11.252  15.052 -28.467  1.00  0.89           O  
ATOM   3691  CB  GLU A 237     -10.615  15.651 -31.515  1.00  0.89           C  
ATOM   3692  CG  GLU A 237     -10.707  16.453 -32.831  1.00  0.89           C  
ATOM   3693  CD  GLU A 237     -10.388  17.903 -32.686  1.00  0.89           C  
ATOM   3694  OE1 GLU A 237     -10.211  18.362 -31.595  1.00  0.89           O  
ATOM   3695  OE2 GLU A 237     -10.274  18.578 -33.676  1.00  0.89           O  
ATOM   3696  H   GLU A 237     -12.026  17.639 -30.496  1.00  0.89           H  
ATOM   3697  HA  GLU A 237     -12.650  15.007 -31.365  1.00  0.89           H  
ATOM   3698 1HB  GLU A 237      -9.888  16.146 -30.879  1.00  0.89           H  
ATOM   3699 2HB  GLU A 237     -10.217  14.663 -31.757  1.00  0.89           H  
ATOM   3700 1HG  GLU A 237     -10.066  16.010 -33.590  1.00  0.89           H  
ATOM   3701 2HG  GLU A 237     -11.729  16.382 -33.182  1.00  0.89           H  
ATOM   3702  N   GLY A 238     -11.894  13.302 -29.722  1.00  0.87           N  
ATOM   3703  CA  GLY A 238     -11.652  12.311 -28.690  1.00  0.87           C  
ATOM   3704  C   GLY A 238     -12.891  11.947 -27.881  1.00  0.87           C  
ATOM   3705  O   GLY A 238     -12.869  10.937 -27.176  1.00  0.87           O  
ATOM   3706  H   GLY A 238     -12.240  12.998 -30.621  1.00  0.87           H  
ATOM   3707 1HA  GLY A 238     -11.244  11.410 -29.151  1.00  0.87           H  
ATOM   3708 2HA  GLY A 238     -10.883  12.686 -28.015  1.00  0.87           H  
ATOM   3709  N   ILE A 239     -13.977  12.729 -27.989  1.00  0.87           N  
ATOM   3710  CA  ILE A 239     -15.178  12.385 -27.225  1.00  0.87           C  
ATOM   3711  C   ILE A 239     -16.446  12.108 -28.031  1.00  0.87           C  
ATOM   3712  O   ILE A 239     -17.006  11.020 -27.939  1.00  0.87           O  
ATOM   3713  CB  ILE A 239     -15.522  13.453 -26.180  1.00  0.87           C  
ATOM   3714  CG1 ILE A 239     -14.439  13.598 -25.213  1.00  0.87           C  
ATOM   3715  CG2 ILE A 239     -16.779  13.080 -25.440  1.00  0.87           C  
ATOM   3716  CD1 ILE A 239     -14.704  14.701 -24.221  1.00  0.87           C  
ATOM   3717  H   ILE A 239     -13.954  13.579 -28.559  1.00  0.87           H  
ATOM   3718  HA  ILE A 239     -14.962  11.480 -26.665  1.00  0.87           H  
ATOM   3719  HB  ILE A 239     -15.657  14.415 -26.680  1.00  0.87           H  
ATOM   3720 1HG1 ILE A 239     -14.311  12.659 -24.704  1.00  0.87           H  
ATOM   3721 2HG1 ILE A 239     -13.532  13.811 -25.744  1.00  0.87           H  
ATOM   3722 1HG2 ILE A 239     -17.003  13.854 -24.710  1.00  0.87           H  
ATOM   3723 2HG2 ILE A 239     -17.614  12.986 -26.134  1.00  0.87           H  
ATOM   3724 3HG2 ILE A 239     -16.635  12.125 -24.924  1.00  0.87           H  
ATOM   3725 1HD1 ILE A 239     -13.886  14.772 -23.538  1.00  0.87           H  
ATOM   3726 2HD1 ILE A 239     -14.817  15.637 -24.741  1.00  0.87           H  
ATOM   3727 3HD1 ILE A 239     -15.620  14.483 -23.668  1.00  0.87           H  
ATOM   3728  N   GLY A 240     -16.926  13.079 -28.805  1.00  0.88           N  
ATOM   3729  CA  GLY A 240     -18.281  12.980 -29.385  1.00  0.88           C  
ATOM   3730  C   GLY A 240     -18.491  11.991 -30.541  1.00  0.88           C  
ATOM   3731  O   GLY A 240     -18.907  12.370 -31.625  1.00  0.88           O  
ATOM   3732  H   GLY A 240     -16.395  13.931 -28.925  1.00  0.88           H  
ATOM   3733 1HA  GLY A 240     -18.970  12.717 -28.579  1.00  0.88           H  
ATOM   3734 2HA  GLY A 240     -18.583  13.973 -29.719  1.00  0.88           H  
ATOM   3735  N   LYS A 241     -18.289  10.707 -30.304  1.00  0.89           N  
ATOM   3736  CA  LYS A 241     -18.473   9.737 -31.384  1.00  0.89           C  
ATOM   3737  C   LYS A 241     -19.926   9.682 -31.875  1.00  0.89           C  
ATOM   3738  O   LYS A 241     -20.880   9.804 -31.103  1.00  0.89           O  
ATOM   3739  CB  LYS A 241     -18.002   8.337 -30.983  1.00  0.89           C  
ATOM   3740  CG  LYS A 241     -16.517   8.225 -30.651  1.00  0.89           C  
ATOM   3741  CD  LYS A 241     -15.644   8.595 -31.871  1.00  0.89           C  
ATOM   3742  CE  LYS A 241     -15.728   7.564 -33.011  1.00  0.89           C  
ATOM   3743  NZ  LYS A 241     -14.842   7.942 -34.163  1.00  0.89           N  
ATOM   3744  H   LYS A 241     -17.958  10.442 -29.378  1.00  0.89           H  
ATOM   3745  HA  LYS A 241     -17.860  10.057 -32.227  1.00  0.89           H  
ATOM   3746 1HB  LYS A 241     -18.561   8.002 -30.111  1.00  0.89           H  
ATOM   3747 2HB  LYS A 241     -18.218   7.634 -31.782  1.00  0.89           H  
ATOM   3748 1HG  LYS A 241     -16.274   8.894 -29.812  1.00  0.89           H  
ATOM   3749 2HG  LYS A 241     -16.296   7.202 -30.343  1.00  0.89           H  
ATOM   3750 1HD  LYS A 241     -15.950   9.574 -32.244  1.00  0.89           H  
ATOM   3751 2HD  LYS A 241     -14.605   8.662 -31.544  1.00  0.89           H  
ATOM   3752 1HE  LYS A 241     -15.425   6.595 -32.638  1.00  0.89           H  
ATOM   3753 2HE  LYS A 241     -16.749   7.500 -33.361  1.00  0.89           H  
ATOM   3754 1HZ  LYS A 241     -14.902   7.243 -34.919  1.00  0.89           H  
ATOM   3755 2HZ  LYS A 241     -15.128   8.837 -34.520  1.00  0.89           H  
ATOM   3756 3HZ  LYS A 241     -13.883   8.002 -33.846  1.00  0.89           H  
ATOM   3757  N   ASN A 242     -20.073   9.460 -33.182  1.00  0.88           N  
ATOM   3758  CA  ASN A 242     -21.372   9.382 -33.851  1.00  0.88           C  
ATOM   3759  C   ASN A 242     -21.810   7.922 -34.009  1.00  0.88           C  
ATOM   3760  O   ASN A 242     -22.688   7.590 -34.808  1.00  0.88           O  
ATOM   3761  CB  ASN A 242     -21.283  10.055 -35.204  1.00  0.88           C  
ATOM   3762  CG  ASN A 242     -21.017  11.543 -35.100  1.00  0.88           C  
ATOM   3763  OD1 ASN A 242     -21.431  12.217 -34.152  1.00  0.88           O  
ATOM   3764  ND2 ASN A 242     -20.315  12.060 -36.077  1.00  0.88           N  
ATOM   3765  H   ASN A 242     -19.244   9.366 -33.750  1.00  0.88           H  
ATOM   3766  HA  ASN A 242     -22.117   9.892 -33.238  1.00  0.88           H  
ATOM   3767 1HB  ASN A 242     -20.483   9.595 -35.778  1.00  0.88           H  
ATOM   3768 2HB  ASN A 242     -22.207   9.894 -35.750  1.00  0.88           H  
ATOM   3769 1HD2 ASN A 242     -20.090  13.034 -36.078  1.00  0.88           H  
ATOM   3770 2HD2 ASN A 242     -19.999  11.479 -36.826  1.00  0.88           H  
ATOM   3771  N   LEU A 243     -21.152   7.067 -33.244  1.00  0.86           N  
ATOM   3772  CA  LEU A 243     -21.342   5.631 -33.206  1.00  0.86           C  
ATOM   3773  C   LEU A 243     -21.109   5.132 -31.796  1.00  0.86           C  
ATOM   3774  O   LEU A 243     -20.618   5.882 -30.954  1.00  0.86           O  
ATOM   3775  CB  LEU A 243     -20.367   4.961 -34.178  1.00  0.86           C  
ATOM   3776  CG  LEU A 243     -18.872   5.297 -33.960  1.00  0.86           C  
ATOM   3777  CD1 LEU A 243     -18.288   4.454 -32.809  1.00  0.86           C  
ATOM   3778  CD2 LEU A 243     -18.125   5.054 -35.268  1.00  0.86           C  
ATOM   3779  H   LEU A 243     -20.464   7.459 -32.624  1.00  0.86           H  
ATOM   3780  HA  LEU A 243     -22.365   5.399 -33.497  1.00  0.86           H  
ATOM   3781 1HB  LEU A 243     -20.474   3.880 -34.086  1.00  0.86           H  
ATOM   3782 2HB  LEU A 243     -20.635   5.248 -35.195  1.00  0.86           H  
ATOM   3783  HG  LEU A 243     -18.780   6.338 -33.691  1.00  0.86           H  
ATOM   3784 1HD1 LEU A 243     -17.239   4.701 -32.659  1.00  0.86           H  
ATOM   3785 2HD1 LEU A 243     -18.832   4.663 -31.899  1.00  0.86           H  
ATOM   3786 3HD1 LEU A 243     -18.377   3.393 -33.046  1.00  0.86           H  
ATOM   3787 1HD2 LEU A 243     -17.073   5.305 -35.141  1.00  0.86           H  
ATOM   3788 2HD2 LEU A 243     -18.216   4.006 -35.551  1.00  0.86           H  
ATOM   3789 3HD2 LEU A 243     -18.553   5.681 -36.054  1.00  0.86           H  
ATOM   3790  N   ILE A 244     -21.485   3.882 -31.526  1.00  0.83           N  
ATOM   3791  CA  ILE A 244     -21.265   3.310 -30.204  1.00  0.83           C  
ATOM   3792  C   ILE A 244     -20.086   2.337 -30.196  1.00  0.83           C  
ATOM   3793  O   ILE A 244     -20.135   1.329 -30.900  1.00  0.83           O  
ATOM   3794  CB  ILE A 244     -22.499   2.547 -29.738  1.00  0.83           C  
ATOM   3795  CG1 ILE A 244     -23.622   3.423 -29.846  1.00  0.83           C  
ATOM   3796  CG2 ILE A 244     -22.329   2.088 -28.323  1.00  0.83           C  
ATOM   3797  CD1 ILE A 244     -23.504   4.617 -29.072  1.00  0.83           C  
ATOM   3798  H   ILE A 244     -21.905   3.320 -32.250  1.00  0.83           H  
ATOM   3799  HA  ILE A 244     -21.120   4.118 -29.501  1.00  0.83           H  
ATOM   3800  HB  ILE A 244     -22.675   1.691 -30.384  1.00  0.83           H  
ATOM   3801 1HG1 ILE A 244     -23.688   3.716 -30.848  1.00  0.83           H  
ATOM   3802 2HG1 ILE A 244     -24.524   2.895 -29.566  1.00  0.83           H  
ATOM   3803 1HG2 ILE A 244     -23.228   1.565 -28.014  1.00  0.83           H  
ATOM   3804 2HG2 ILE A 244     -21.474   1.420 -28.249  1.00  0.83           H  
ATOM   3805 3HG2 ILE A 244     -22.162   2.951 -27.689  1.00  0.83           H  
ATOM   3806 1HD1 ILE A 244     -24.367   5.227 -29.250  1.00  0.83           H  
ATOM   3807 2HD1 ILE A 244     -23.438   4.359 -28.017  1.00  0.83           H  
ATOM   3808 3HD1 ILE A 244     -22.624   5.161 -29.368  1.00  0.83           H  
ATOM   3809  N   PRO A 245     -18.994   2.631 -29.482  1.00  0.80           N  
ATOM   3810  CA  PRO A 245     -17.850   1.765 -29.310  1.00  0.80           C  
ATOM   3811  C   PRO A 245     -18.304   0.481 -28.655  1.00  0.80           C  
ATOM   3812  O   PRO A 245     -19.183   0.509 -27.787  1.00  0.80           O  
ATOM   3813  CB  PRO A 245     -16.956   2.564 -28.392  1.00  0.80           C  
ATOM   3814  CG  PRO A 245     -17.386   4.002 -28.581  1.00  0.80           C  
ATOM   3815  CD  PRO A 245     -18.852   3.935 -28.814  1.00  0.80           C  
ATOM   3816  HA  PRO A 245     -17.373   1.572 -30.289  1.00  0.80           H  
ATOM   3817 1HB  PRO A 245     -17.129   2.223 -27.366  1.00  0.80           H  
ATOM   3818 2HB  PRO A 245     -15.901   2.370 -28.608  1.00  0.80           H  
ATOM   3819 1HG  PRO A 245     -17.137   4.597 -27.687  1.00  0.80           H  
ATOM   3820 2HG  PRO A 245     -16.860   4.468 -29.420  1.00  0.80           H  
ATOM   3821 1HD  PRO A 245     -19.403   3.958 -27.859  1.00  0.80           H  
ATOM   3822 2HD  PRO A 245     -19.096   4.766 -29.469  1.00  0.80           H  
ATOM   3823  N   THR A 246     -17.665  -0.635 -28.955  1.00  0.77           N  
ATOM   3824  CA  THR A 246     -18.109  -1.886 -28.349  1.00  0.77           C  
ATOM   3825  C   THR A 246     -17.493  -2.057 -26.975  1.00  0.77           C  
ATOM   3826  O   THR A 246     -17.847  -2.958 -26.216  1.00  0.77           O  
ATOM   3827  CB  THR A 246     -17.787  -3.076 -29.247  1.00  0.77           C  
ATOM   3828  OG1 THR A 246     -16.396  -3.161 -29.431  1.00  0.77           O  
ATOM   3829  CG2 THR A 246     -18.455  -2.889 -30.586  1.00  0.77           C  
ATOM   3830  H   THR A 246     -16.874  -0.638 -29.604  1.00  0.77           H  
ATOM   3831  HA  THR A 246     -19.192  -1.846 -28.227  1.00  0.77           H  
ATOM   3832  HB  THR A 246     -18.145  -3.993 -28.784  1.00  0.77           H  
ATOM   3833  HG1 THR A 246     -16.056  -2.288 -29.746  1.00  0.77           H  
ATOM   3834 1HG2 THR A 246     -18.226  -3.738 -31.225  1.00  0.77           H  
ATOM   3835 2HG2 THR A 246     -19.533  -2.819 -30.449  1.00  0.77           H  
ATOM   3836 3HG2 THR A 246     -18.087  -1.971 -31.047  1.00  0.77           H  
ATOM   3837  N   ALA A 247     -16.569  -1.159 -26.660  1.00  0.74           N  
ATOM   3838  CA  ALA A 247     -15.896  -1.123 -25.380  1.00  0.74           C  
ATOM   3839  C   ALA A 247     -16.748  -0.397 -24.329  1.00  0.74           C  
ATOM   3840  O   ALA A 247     -16.354  -0.355 -23.159  1.00  0.74           O  
ATOM   3841  CB  ALA A 247     -14.540  -0.446 -25.512  1.00  0.74           C  
ATOM   3842  H   ALA A 247     -16.329  -0.468 -27.354  1.00  0.74           H  
ATOM   3843  HA  ALA A 247     -15.750  -2.149 -25.046  1.00  0.74           H  
ATOM   3844 1HB  ALA A 247     -14.042  -0.446 -24.551  1.00  0.74           H  
ATOM   3845 2HB  ALA A 247     -13.929  -0.982 -26.241  1.00  0.74           H  
ATOM   3846 3HB  ALA A 247     -14.679   0.578 -25.844  1.00  0.74           H  
ATOM   3847  N   THR A 248     -17.910   0.176 -24.715  1.00  0.72           N  
ATOM   3848  CA  THR A 248     -18.694   0.879 -23.704  1.00  0.72           C  
ATOM   3849  C   THR A 248     -19.724  -0.044 -23.070  1.00  0.72           C  
ATOM   3850  O   THR A 248     -20.712  -0.429 -23.695  1.00  0.72           O  
ATOM   3851  CB  THR A 248     -19.470   2.081 -24.283  1.00  0.72           C  
ATOM   3852  OG1 THR A 248     -18.575   3.023 -24.865  1.00  0.72           O  
ATOM   3853  CG2 THR A 248     -20.234   2.781 -23.157  1.00  0.72           C  
ATOM   3854  H   THR A 248     -18.243   0.137 -25.680  1.00  0.72           H  
ATOM   3855  HA  THR A 248     -18.026   1.244 -22.927  1.00  0.72           H  
ATOM   3856  HB  THR A 248     -20.167   1.731 -25.050  1.00  0.72           H  
ATOM   3857  HG1 THR A 248     -17.900   2.557 -25.371  1.00  0.72           H  
ATOM   3858 1HG2 THR A 248     -20.775   3.631 -23.560  1.00  0.72           H  
ATOM   3859 2HG2 THR A 248     -20.937   2.083 -22.698  1.00  0.72           H  
ATOM   3860 3HG2 THR A 248     -19.529   3.128 -22.404  1.00  0.72           H  
ATOM   3861  N   ASP A 249     -19.486  -0.400 -21.815  1.00  0.71           N  
ATOM   3862  CA  ASP A 249     -20.381  -1.258 -21.080  1.00  0.71           C  
ATOM   3863  C   ASP A 249     -21.354  -0.360 -20.352  1.00  0.71           C  
ATOM   3864  O   ASP A 249     -21.048   0.219 -19.315  1.00  0.71           O  
ATOM   3865  CB  ASP A 249     -19.615  -2.181 -20.137  1.00  0.71           C  
ATOM   3866  CG  ASP A 249     -20.491  -3.165 -19.383  1.00  0.71           C  
ATOM   3867  OD1 ASP A 249     -21.693  -2.958 -19.296  1.00  0.71           O  
ATOM   3868  OD2 ASP A 249     -19.952  -4.137 -18.897  1.00  0.71           O  
ATOM   3869  H   ASP A 249     -18.648  -0.073 -21.360  1.00  0.71           H  
ATOM   3870  HA  ASP A 249     -20.939  -1.877 -21.782  1.00  0.71           H  
ATOM   3871 1HB  ASP A 249     -18.883  -2.749 -20.714  1.00  0.71           H  
ATOM   3872 2HB  ASP A 249     -19.056  -1.582 -19.422  1.00  0.71           H  
ATOM   3873  N   PHE A 250     -22.547  -0.243 -20.880  1.00  0.70           N  
ATOM   3874  CA  PHE A 250     -23.485   0.705 -20.323  1.00  0.70           C  
ATOM   3875  C   PHE A 250     -24.022   0.228 -18.971  1.00  0.70           C  
ATOM   3876  O   PHE A 250     -24.590   1.015 -18.219  1.00  0.70           O  
ATOM   3877  CB  PHE A 250     -24.621   0.933 -21.319  1.00  0.70           C  
ATOM   3878  CG  PHE A 250     -24.177   1.669 -22.570  1.00  0.70           C  
ATOM   3879  CD1 PHE A 250     -23.914   0.987 -23.740  1.00  0.70           C  
ATOM   3880  CD2 PHE A 250     -24.039   3.025 -22.574  1.00  0.70           C  
ATOM   3881  CE1 PHE A 250     -23.521   1.663 -24.871  1.00  0.70           C  
ATOM   3882  CE2 PHE A 250     -23.654   3.711 -23.702  1.00  0.70           C  
ATOM   3883  CZ  PHE A 250     -23.394   3.031 -24.850  1.00  0.70           C  
ATOM   3884  H   PHE A 250     -22.777  -0.771 -21.711  1.00  0.70           H  
ATOM   3885  HA  PHE A 250     -22.970   1.652 -20.170  1.00  0.70           H  
ATOM   3886 1HB  PHE A 250     -25.045  -0.025 -21.614  1.00  0.70           H  
ATOM   3887 2HB  PHE A 250     -25.414   1.513 -20.841  1.00  0.70           H  
ATOM   3888  HD1 PHE A 250     -24.014  -0.099 -23.762  1.00  0.70           H  
ATOM   3889  HD2 PHE A 250     -24.243   3.550 -21.671  1.00  0.70           H  
ATOM   3890  HE1 PHE A 250     -23.312   1.106 -25.776  1.00  0.70           H  
ATOM   3891  HE2 PHE A 250     -23.554   4.795 -23.676  1.00  0.70           H  
ATOM   3892  HZ  PHE A 250     -23.088   3.567 -25.734  1.00  0.70           H  
ATOM   3893  N   ASP A 251     -23.793  -1.041 -18.608  1.00  0.68           N  
ATOM   3894  CA  ASP A 251     -24.333  -1.558 -17.354  1.00  0.68           C  
ATOM   3895  C   ASP A 251     -23.487  -1.166 -16.149  1.00  0.68           C  
ATOM   3896  O   ASP A 251     -23.883  -1.405 -15.005  1.00  0.68           O  
ATOM   3897  CB  ASP A 251     -24.515  -3.074 -17.411  1.00  0.68           C  
ATOM   3898  CG  ASP A 251     -25.682  -3.515 -18.338  1.00  0.68           C  
ATOM   3899  OD1 ASP A 251     -26.595  -2.738 -18.545  1.00  0.68           O  
ATOM   3900  OD2 ASP A 251     -25.655  -4.628 -18.807  1.00  0.68           O  
ATOM   3901  H   ASP A 251     -23.215  -1.669 -19.182  1.00  0.68           H  
ATOM   3902  HA  ASP A 251     -25.321  -1.121 -17.213  1.00  0.68           H  
ATOM   3903 1HB  ASP A 251     -23.587  -3.530 -17.773  1.00  0.68           H  
ATOM   3904 2HB  ASP A 251     -24.695  -3.455 -16.408  1.00  0.68           H  
ATOM   3905  N   VAL A 252     -22.325  -0.555 -16.392  1.00  0.66           N  
ATOM   3906  CA  VAL A 252     -21.496  -0.100 -15.289  1.00  0.66           C  
ATOM   3907  C   VAL A 252     -21.438   1.420 -15.282  1.00  0.66           C  
ATOM   3908  O   VAL A 252     -20.634   2.003 -14.559  1.00  0.66           O  
ATOM   3909  CB  VAL A 252     -20.062  -0.668 -15.333  1.00  0.66           C  
ATOM   3910  CG1 VAL A 252     -20.088  -2.175 -15.208  1.00  0.66           C  
ATOM   3911  CG2 VAL A 252     -19.381  -0.267 -16.602  1.00  0.66           C  
ATOM   3912  H   VAL A 252     -22.016  -0.387 -17.355  1.00  0.66           H  
ATOM   3913  HA  VAL A 252     -21.948  -0.430 -14.356  1.00  0.66           H  
ATOM   3914  HB  VAL A 252     -19.505  -0.280 -14.485  1.00  0.66           H  
ATOM   3915 1HG1 VAL A 252     -19.065  -2.561 -15.219  1.00  0.66           H  
ATOM   3916 2HG1 VAL A 252     -20.571  -2.455 -14.273  1.00  0.66           H  
ATOM   3917 3HG1 VAL A 252     -20.644  -2.603 -16.049  1.00  0.66           H  
ATOM   3918 1HG2 VAL A 252     -18.366  -0.668 -16.612  1.00  0.66           H  
ATOM   3919 2HG2 VAL A 252     -19.937  -0.674 -17.424  1.00  0.66           H  
ATOM   3920 3HG2 VAL A 252     -19.346   0.818 -16.682  1.00  0.66           H  
ATOM   3921  N   ILE A 253     -22.287   2.069 -16.090  1.00  0.65           N  
ATOM   3922  CA  ILE A 253     -22.288   3.525 -16.120  1.00  0.65           C  
ATOM   3923  C   ILE A 253     -23.636   3.975 -15.584  1.00  0.65           C  
ATOM   3924  O   ILE A 253     -24.678   3.521 -16.054  1.00  0.65           O  
ATOM   3925  CB  ILE A 253     -22.033   4.057 -17.535  1.00  0.65           C  
ATOM   3926  CG1 ILE A 253     -20.713   3.455 -18.004  1.00  0.65           C  
ATOM   3927  CG2 ILE A 253     -21.908   5.610 -17.469  1.00  0.65           C  
ATOM   3928  CD1 ILE A 253     -20.374   3.671 -19.450  1.00  0.65           C  
ATOM   3929  H   ILE A 253     -22.954   1.564 -16.677  1.00  0.65           H  
ATOM   3930  HA  ILE A 253     -21.512   3.908 -15.466  1.00  0.65           H  
ATOM   3931  HB  ILE A 253     -22.829   3.750 -18.219  1.00  0.65           H  
ATOM   3932 1HG1 ILE A 253     -19.940   3.841 -17.370  1.00  0.65           H  
ATOM   3933 2HG1 ILE A 253     -20.760   2.382 -17.861  1.00  0.65           H  
ATOM   3934 1HG2 ILE A 253     -21.678   6.011 -18.439  1.00  0.65           H  
ATOM   3935 2HG2 ILE A 253     -22.842   6.042 -17.114  1.00  0.65           H  
ATOM   3936 3HG2 ILE A 253     -21.110   5.882 -16.785  1.00  0.65           H  
ATOM   3937 1HD1 ILE A 253     -19.422   3.184 -19.676  1.00  0.65           H  
ATOM   3938 2HD1 ILE A 253     -21.153   3.241 -20.074  1.00  0.65           H  
ATOM   3939 3HD1 ILE A 253     -20.291   4.733 -19.644  1.00  0.65           H  
ATOM   3940  N   ASP A 254     -23.630   4.824 -14.569  1.00  0.63           N  
ATOM   3941  CA  ASP A 254     -24.876   5.216 -13.935  1.00  0.63           C  
ATOM   3942  C   ASP A 254     -25.526   6.394 -14.639  1.00  0.63           C  
ATOM   3943  O   ASP A 254     -26.753   6.473 -14.737  1.00  0.63           O  
ATOM   3944  CB  ASP A 254     -24.599   5.551 -12.473  1.00  0.63           C  
ATOM   3945  CG  ASP A 254     -24.137   4.315 -11.668  1.00  0.63           C  
ATOM   3946  OD1 ASP A 254     -24.919   3.417 -11.494  1.00  0.63           O  
ATOM   3947  OD2 ASP A 254     -22.980   4.259 -11.262  1.00  0.63           O  
ATOM   3948  H   ASP A 254     -22.757   5.230 -14.245  1.00  0.63           H  
ATOM   3949  HA  ASP A 254     -25.567   4.373 -13.977  1.00  0.63           H  
ATOM   3950 1HB  ASP A 254     -23.826   6.318 -12.433  1.00  0.63           H  
ATOM   3951 2HB  ASP A 254     -25.499   5.960 -12.015  1.00  0.63           H  
ATOM   3952  N   GLU A 255     -24.700   7.288 -15.157  1.00  0.63           N  
ATOM   3953  CA  GLU A 255     -25.214   8.477 -15.817  1.00  0.63           C  
ATOM   3954  C   GLU A 255     -24.255   9.032 -16.848  1.00  0.63           C  
ATOM   3955  O   GLU A 255     -23.045   8.948 -16.683  1.00  0.63           O  
ATOM   3956  CB  GLU A 255     -25.563   9.546 -14.766  1.00  0.63           C  
ATOM   3957  CG  GLU A 255     -26.151  10.844 -15.300  1.00  0.63           C  
ATOM   3958  CD  GLU A 255     -26.641  11.767 -14.192  1.00  0.63           C  
ATOM   3959  OE1 GLU A 255     -26.603  11.397 -13.032  1.00  0.63           O  
ATOM   3960  OE2 GLU A 255     -27.067  12.855 -14.501  1.00  0.63           O  
ATOM   3961  H   GLU A 255     -23.696   7.157 -15.026  1.00  0.63           H  
ATOM   3962  HA  GLU A 255     -26.131   8.203 -16.339  1.00  0.63           H  
ATOM   3963 1HB  GLU A 255     -26.264   9.134 -14.040  1.00  0.63           H  
ATOM   3964 2HB  GLU A 255     -24.691   9.812 -14.244  1.00  0.63           H  
ATOM   3965 1HG  GLU A 255     -25.379  11.372 -15.862  1.00  0.63           H  
ATOM   3966 2HG  GLU A 255     -26.971  10.622 -15.983  1.00  0.63           H  
ATOM   3967  N   PHE A 256     -24.810   9.550 -17.929  1.00  0.63           N  
ATOM   3968  CA  PHE A 256     -24.045  10.264 -18.941  1.00  0.63           C  
ATOM   3969  C   PHE A 256     -24.481  11.720 -18.961  1.00  0.63           C  
ATOM   3970  O   PHE A 256     -25.668  12.011 -18.804  1.00  0.63           O  
ATOM   3971  CB  PHE A 256     -24.224   9.654 -20.332  1.00  0.63           C  
ATOM   3972  CG  PHE A 256     -23.530   8.354 -20.601  1.00  0.63           C  
ATOM   3973  CD1 PHE A 256     -24.077   7.166 -20.236  1.00  0.63           C  
ATOM   3974  CD2 PHE A 256     -22.325   8.340 -21.301  1.00  0.63           C  
ATOM   3975  CE1 PHE A 256     -23.457   5.986 -20.546  1.00  0.63           C  
ATOM   3976  CE2 PHE A 256     -21.703   7.152 -21.616  1.00  0.63           C  
ATOM   3977  CZ  PHE A 256     -22.276   5.978 -21.243  1.00  0.63           C  
ATOM   3978  H   PHE A 256     -25.817   9.518 -18.011  1.00  0.63           H  
ATOM   3979  HA  PHE A 256     -22.996  10.220 -18.677  1.00  0.63           H  
ATOM   3980 1HB  PHE A 256     -25.280   9.498 -20.507  1.00  0.63           H  
ATOM   3981 2HB  PHE A 256     -23.870  10.371 -21.072  1.00  0.63           H  
ATOM   3982  HD1 PHE A 256     -25.012   7.159 -19.693  1.00  0.63           H  
ATOM   3983  HD2 PHE A 256     -21.880   9.290 -21.610  1.00  0.63           H  
ATOM   3984  HE1 PHE A 256     -23.912   5.057 -20.235  1.00  0.63           H  
ATOM   3985  HE2 PHE A 256     -20.766   7.148 -22.171  1.00  0.63           H  
ATOM   3986  HZ  PHE A 256     -21.797   5.037 -21.496  1.00  0.63           H  
ATOM   3987  N   ILE A 257     -23.542  12.626 -19.201  1.00  0.64           N  
ATOM   3988  CA  ILE A 257     -23.879  14.046 -19.271  1.00  0.64           C  
ATOM   3989  C   ILE A 257     -23.253  14.687 -20.490  1.00  0.64           C  
ATOM   3990  O   ILE A 257     -22.119  14.367 -20.841  1.00  0.64           O  
ATOM   3991  CB  ILE A 257     -23.364  14.771 -18.028  1.00  0.64           C  
ATOM   3992  CG1 ILE A 257     -23.854  16.198 -17.959  1.00  0.64           C  
ATOM   3993  CG2 ILE A 257     -21.872  14.809 -18.084  1.00  0.64           C  
ATOM   3994  CD1 ILE A 257     -23.653  16.811 -16.588  1.00  0.64           C  
ATOM   3995  H   ILE A 257     -22.573  12.312 -19.275  1.00  0.64           H  
ATOM   3996  HA  ILE A 257     -24.960  14.156 -19.335  1.00  0.64           H  
ATOM   3997  HB  ILE A 257     -23.709  14.261 -17.147  1.00  0.64           H  
ATOM   3998 1HG1 ILE A 257     -23.311  16.811 -18.685  1.00  0.64           H  
ATOM   3999 2HG1 ILE A 257     -24.914  16.226 -18.199  1.00  0.64           H  
ATOM   4000 1HG2 ILE A 257     -21.534  15.314 -17.210  1.00  0.64           H  
ATOM   4001 2HG2 ILE A 257     -21.480  13.798 -18.108  1.00  0.64           H  
ATOM   4002 3HG2 ILE A 257     -21.547  15.351 -18.973  1.00  0.64           H  
ATOM   4003 1HD1 ILE A 257     -24.028  17.822 -16.605  1.00  0.64           H  
ATOM   4004 2HD1 ILE A 257     -24.200  16.237 -15.846  1.00  0.64           H  
ATOM   4005 3HD1 ILE A 257     -22.591  16.815 -16.334  1.00  0.64           H  
ATOM   4006  N   LYS A 258     -23.991  15.586 -21.126  1.00  0.65           N  
ATOM   4007  CA  LYS A 258     -23.500  16.284 -22.303  1.00  0.65           C  
ATOM   4008  C   LYS A 258     -22.964  17.679 -21.986  1.00  0.65           C  
ATOM   4009  O   LYS A 258     -23.598  18.450 -21.257  1.00  0.65           O  
ATOM   4010  CB  LYS A 258     -24.621  16.391 -23.331  1.00  0.65           C  
ATOM   4011  CG  LYS A 258     -25.107  15.081 -23.890  1.00  0.65           C  
ATOM   4012  CD  LYS A 258     -26.258  15.288 -24.897  1.00  0.65           C  
ATOM   4013  CE  LYS A 258     -27.575  15.660 -24.190  1.00  0.65           C  
ATOM   4014  NZ  LYS A 258     -28.749  15.682 -25.138  1.00  0.65           N  
ATOM   4015  H   LYS A 258     -24.917  15.793 -20.781  1.00  0.65           H  
ATOM   4016  HA  LYS A 258     -22.693  15.704 -22.732  1.00  0.65           H  
ATOM   4017 1HB  LYS A 258     -25.470  16.914 -22.896  1.00  0.65           H  
ATOM   4018 2HB  LYS A 258     -24.266  16.984 -24.170  1.00  0.65           H  
ATOM   4019 1HG  LYS A 258     -24.277  14.578 -24.398  1.00  0.65           H  
ATOM   4020 2HG  LYS A 258     -25.443  14.450 -23.073  1.00  0.65           H  
ATOM   4021 1HD  LYS A 258     -25.998  16.097 -25.555  1.00  0.65           H  
ATOM   4022 2HD  LYS A 258     -26.400  14.395 -25.501  1.00  0.65           H  
ATOM   4023 1HE  LYS A 258     -27.776  14.940 -23.405  1.00  0.65           H  
ATOM   4024 2HE  LYS A 258     -27.463  16.638 -23.738  1.00  0.65           H  
ATOM   4025 1HZ  LYS A 258     -29.585  15.930 -24.626  1.00  0.65           H  
ATOM   4026 2HZ  LYS A 258     -28.606  16.351 -25.881  1.00  0.65           H  
ATOM   4027 3HZ  LYS A 258     -28.866  14.763 -25.542  1.00  0.65           H  
ATOM   4028  N   VAL A 259     -21.832  18.023 -22.598  1.00  0.65           N  
ATOM   4029  CA  VAL A 259     -21.252  19.356 -22.446  1.00  0.65           C  
ATOM   4030  C   VAL A 259     -21.074  19.951 -23.842  1.00  0.65           C  
ATOM   4031  O   VAL A 259     -21.036  19.194 -24.822  1.00  0.65           O  
ATOM   4032  CB  VAL A 259     -19.871  19.280 -21.751  1.00  0.65           C  
ATOM   4033  CG1 VAL A 259     -19.989  18.609 -20.356  1.00  0.65           C  
ATOM   4034  CG2 VAL A 259     -18.880  18.569 -22.638  1.00  0.65           C  
ATOM   4035  H   VAL A 259     -21.341  17.312 -23.143  1.00  0.65           H  
ATOM   4036  HA  VAL A 259     -21.924  19.989 -21.866  1.00  0.65           H  
ATOM   4037  HB  VAL A 259     -19.519  20.298 -21.586  1.00  0.65           H  
ATOM   4038 1HG1 VAL A 259     -19.012  18.594 -19.865  1.00  0.65           H  
ATOM   4039 2HG1 VAL A 259     -20.688  19.170 -19.750  1.00  0.65           H  
ATOM   4040 3HG1 VAL A 259     -20.346  17.585 -20.467  1.00  0.65           H  
ATOM   4041 1HG2 VAL A 259     -17.925  18.571 -22.148  1.00  0.65           H  
ATOM   4042 2HG2 VAL A 259     -19.197  17.562 -22.805  1.00  0.65           H  
ATOM   4043 3HG2 VAL A 259     -18.802  19.095 -23.594  1.00  0.65           H  
ATOM   4044  N   THR A 260     -20.977  21.281 -23.972  1.00  0.66           N  
ATOM   4045  CA  THR A 260     -20.749  21.812 -25.316  1.00  0.66           C  
ATOM   4046  C   THR A 260     -19.273  21.979 -25.615  1.00  0.66           C  
ATOM   4047  O   THR A 260     -18.434  21.995 -24.707  1.00  0.66           O  
ATOM   4048  CB  THR A 260     -21.461  23.153 -25.547  1.00  0.66           C  
ATOM   4049  OG1 THR A 260     -20.939  24.141 -24.655  1.00  0.66           O  
ATOM   4050  CG2 THR A 260     -22.944  23.029 -25.322  1.00  0.66           C  
ATOM   4051  H   THR A 260     -21.047  21.932 -23.170  1.00  0.66           H  
ATOM   4052  HA  THR A 260     -21.151  21.104 -26.041  1.00  0.66           H  
ATOM   4053  HB  THR A 260     -21.286  23.479 -26.569  1.00  0.66           H  
ATOM   4054  HG1 THR A 260     -21.262  23.937 -23.742  1.00  0.66           H  
ATOM   4055 1HG2 THR A 260     -23.417  23.994 -25.493  1.00  0.66           H  
ATOM   4056 2HG2 THR A 260     -23.351  22.304 -26.014  1.00  0.66           H  
ATOM   4057 3HG2 THR A 260     -23.128  22.712 -24.294  1.00  0.66           H  
ATOM   4058  N   ASP A 261     -18.961  22.201 -26.893  1.00  0.66           N  
ATOM   4059  CA  ASP A 261     -17.578  22.417 -27.289  1.00  0.66           C  
ATOM   4060  C   ASP A 261     -17.021  23.666 -26.616  1.00  0.66           C  
ATOM   4061  O   ASP A 261     -15.851  23.722 -26.226  1.00  0.66           O  
ATOM   4062  CB  ASP A 261     -17.471  22.621 -28.795  1.00  0.66           C  
ATOM   4063  CG  ASP A 261     -17.796  21.391 -29.681  1.00  0.66           C  
ATOM   4064  OD1 ASP A 261     -17.935  20.305 -29.192  1.00  0.66           O  
ATOM   4065  OD2 ASP A 261     -17.848  21.562 -30.874  1.00  0.66           O  
ATOM   4066  H   ASP A 261     -19.687  22.189 -27.595  1.00  0.66           H  
ATOM   4067  HA  ASP A 261     -16.993  21.564 -26.973  1.00  0.66           H  
ATOM   4068 1HB  ASP A 261     -18.126  23.439 -29.091  1.00  0.66           H  
ATOM   4069 2HB  ASP A 261     -16.453  22.933 -29.026  1.00  0.66           H  
ATOM   4070  N   LYS A 262     -17.886  24.670 -26.502  1.00  0.65           N  
ATOM   4071  CA  LYS A 262     -17.558  25.945 -25.899  1.00  0.65           C  
ATOM   4072  C   LYS A 262     -17.257  25.785 -24.434  1.00  0.65           C  
ATOM   4073  O   LYS A 262     -16.223  26.247 -23.948  1.00  0.65           O  
ATOM   4074  CB  LYS A 262     -18.707  26.925 -26.123  1.00  0.65           C  
ATOM   4075  CG  LYS A 262     -18.521  28.289 -25.509  1.00  0.65           C  
ATOM   4076  CD  LYS A 262     -19.624  29.245 -25.977  1.00  0.65           C  
ATOM   4077  CE  LYS A 262     -19.528  30.604 -25.297  1.00  0.65           C  
ATOM   4078  NZ  LYS A 262     -20.498  31.578 -25.866  1.00  0.65           N  
ATOM   4079  H   LYS A 262     -18.822  24.526 -26.849  1.00  0.65           H  
ATOM   4080  HA  LYS A 262     -16.666  26.337 -26.373  1.00  0.65           H  
ATOM   4081 1HB  LYS A 262     -18.868  27.058 -27.189  1.00  0.65           H  
ATOM   4082 2HB  LYS A 262     -19.622  26.499 -25.706  1.00  0.65           H  
ATOM   4083 1HG  LYS A 262     -18.587  28.193 -24.427  1.00  0.65           H  
ATOM   4084 2HG  LYS A 262     -17.543  28.684 -25.758  1.00  0.65           H  
ATOM   4085 1HD  LYS A 262     -19.544  29.389 -27.059  1.00  0.65           H  
ATOM   4086 2HD  LYS A 262     -20.596  28.807 -25.758  1.00  0.65           H  
ATOM   4087 1HE  LYS A 262     -19.731  30.481 -24.236  1.00  0.65           H  
ATOM   4088 2HE  LYS A 262     -18.539  30.995 -25.415  1.00  0.65           H  
ATOM   4089 1HZ  LYS A 262     -20.404  32.465 -25.392  1.00  0.65           H  
ATOM   4090 2HZ  LYS A 262     -20.286  31.702 -26.862  1.00  0.65           H  
ATOM   4091 3HZ  LYS A 262     -21.437  31.233 -25.758  1.00  0.65           H  
ATOM   4092  N   ASP A 263     -18.125  25.069 -23.728  1.00  0.65           N  
ATOM   4093  CA  ASP A 263     -17.923  24.884 -22.302  1.00  0.65           C  
ATOM   4094  C   ASP A 263     -16.580  24.213 -22.037  1.00  0.65           C  
ATOM   4095  O   ASP A 263     -15.807  24.655 -21.182  1.00  0.65           O  
ATOM   4096  CB  ASP A 263     -18.981  23.936 -21.776  1.00  0.65           C  
ATOM   4097  CG  ASP A 263     -20.389  24.446 -21.733  1.00  0.65           C  
ATOM   4098  OD1 ASP A 263     -20.609  25.632 -21.615  1.00  0.65           O  
ATOM   4099  OD2 ASP A 263     -21.270  23.617 -22.017  1.00  0.65           O  
ATOM   4100  H   ASP A 263     -18.957  24.679 -24.175  1.00  0.65           H  
ATOM   4101  HA  ASP A 263     -17.958  25.850 -21.799  1.00  0.65           H  
ATOM   4102 1HB  ASP A 263     -18.963  23.019 -22.365  1.00  0.65           H  
ATOM   4103 2HB  ASP A 263     -18.698  23.673 -20.779  1.00  0.65           H  
ATOM   4104  N   ALA A 264     -16.304  23.142 -22.794  1.00  0.64           N  
ATOM   4105  CA  ALA A 264     -15.079  22.379 -22.619  1.00  0.64           C  
ATOM   4106  C   ALA A 264     -13.847  23.225 -22.902  1.00  0.64           C  
ATOM   4107  O   ALA A 264     -12.846  23.162 -22.177  1.00  0.64           O  
ATOM   4108  CB  ALA A 264     -15.108  21.175 -23.534  1.00  0.64           C  
ATOM   4109  H   ALA A 264     -16.980  22.840 -23.500  1.00  0.64           H  
ATOM   4110  HA  ALA A 264     -15.032  22.045 -21.582  1.00  0.64           H  
ATOM   4111 1HB  ALA A 264     -14.206  20.583 -23.391  1.00  0.64           H  
ATOM   4112 2HB  ALA A 264     -15.984  20.567 -23.308  1.00  0.64           H  
ATOM   4113 3HB  ALA A 264     -15.161  21.513 -24.570  1.00  0.64           H  
ATOM   4114  N   ALA A 265     -13.918  24.055 -23.940  1.00  0.63           N  
ATOM   4115  CA  ALA A 265     -12.789  24.892 -24.282  1.00  0.63           C  
ATOM   4116  C   ALA A 265     -12.476  25.880 -23.187  1.00  0.63           C  
ATOM   4117  O   ALA A 265     -11.320  26.054 -22.779  1.00  0.63           O  
ATOM   4118  CB  ALA A 265     -13.111  25.649 -25.537  1.00  0.63           C  
ATOM   4119  H   ALA A 265     -14.752  24.081 -24.531  1.00  0.63           H  
ATOM   4120  HA  ALA A 265     -11.922  24.256 -24.425  1.00  0.63           H  
ATOM   4121 1HB  ALA A 265     -12.260  26.251 -25.809  1.00  0.63           H  
ATOM   4122 2HB  ALA A 265     -13.356  24.964 -26.336  1.00  0.63           H  
ATOM   4123 3HB  ALA A 265     -13.976  26.287 -25.357  1.00  0.63           H  
ATOM   4124  N   LEU A 266     -13.529  26.503 -22.681  1.00  0.63           N  
ATOM   4125  CA  LEU A 266     -13.382  27.522 -21.676  1.00  0.63           C  
ATOM   4126  C   LEU A 266     -12.895  26.931 -20.369  1.00  0.63           C  
ATOM   4127  O   LEU A 266     -12.059  27.532 -19.690  1.00  0.63           O  
ATOM   4128  CB  LEU A 266     -14.711  28.243 -21.527  1.00  0.63           C  
ATOM   4129  CG  LEU A 266     -15.105  29.055 -22.780  1.00  0.63           C  
ATOM   4130  CD1 LEU A 266     -16.504  29.590 -22.615  1.00  0.63           C  
ATOM   4131  CD2 LEU A 266     -14.103  30.164 -23.002  1.00  0.63           C  
ATOM   4132  H   LEU A 266     -14.464  26.290 -23.039  1.00  0.63           H  
ATOM   4133  HA  LEU A 266     -12.644  28.238 -22.021  1.00  0.63           H  
ATOM   4134 1HB  LEU A 266     -15.492  27.497 -21.349  1.00  0.63           H  
ATOM   4135 2HB  LEU A 266     -14.662  28.916 -20.675  1.00  0.63           H  
ATOM   4136  HG  LEU A 266     -15.097  28.403 -23.650  1.00  0.63           H  
ATOM   4137 1HD1 LEU A 266     -16.785  30.145 -23.505  1.00  0.63           H  
ATOM   4138 2HD1 LEU A 266     -17.192  28.755 -22.473  1.00  0.63           H  
ATOM   4139 3HD1 LEU A 266     -16.544  30.247 -21.750  1.00  0.63           H  
ATOM   4140 1HD2 LEU A 266     -14.381  30.719 -23.894  1.00  0.63           H  
ATOM   4141 2HD2 LEU A 266     -14.101  30.832 -22.143  1.00  0.63           H  
ATOM   4142 3HD2 LEU A 266     -13.116  29.737 -23.133  1.00  0.63           H  
ATOM   4143  N   MET A 267     -13.371  25.734 -20.027  1.00  0.63           N  
ATOM   4144  CA  MET A 267     -12.935  25.099 -18.800  1.00  0.63           C  
ATOM   4145  C   MET A 267     -11.471  24.697 -18.874  1.00  0.63           C  
ATOM   4146  O   MET A 267     -10.735  24.830 -17.891  1.00  0.63           O  
ATOM   4147  CB  MET A 267     -13.803  23.904 -18.484  1.00  0.63           C  
ATOM   4148  CG  MET A 267     -13.484  23.261 -17.162  1.00  0.63           C  
ATOM   4149  SD  MET A 267     -13.686  24.366 -15.737  1.00  0.63           S  
ATOM   4150  CE  MET A 267     -15.464  24.352 -15.552  1.00  0.63           C  
ATOM   4151  H   MET A 267     -14.077  25.274 -20.604  1.00  0.63           H  
ATOM   4152  HA  MET A 267     -13.042  25.817 -17.989  1.00  0.63           H  
ATOM   4153 1HB  MET A 267     -14.855  24.202 -18.478  1.00  0.63           H  
ATOM   4154 2HB  MET A 267     -13.687  23.152 -19.270  1.00  0.63           H  
ATOM   4155 1HG  MET A 267     -14.169  22.431 -17.046  1.00  0.63           H  
ATOM   4156 2HG  MET A 267     -12.466  22.875 -17.171  1.00  0.63           H  
ATOM   4157 1HE  MET A 267     -15.747  24.985 -14.718  1.00  0.63           H  
ATOM   4158 2HE  MET A 267     -15.924  24.726 -16.466  1.00  0.63           H  
ATOM   4159 3HE  MET A 267     -15.802  23.341 -15.366  1.00  0.63           H  
ATOM   4160  N   ALA A 268     -11.020  24.212 -20.041  1.00  0.64           N  
ATOM   4161  CA  ALA A 268      -9.613  23.853 -20.171  1.00  0.64           C  
ATOM   4162  C   ALA A 268      -8.754  25.103 -19.935  1.00  0.64           C  
ATOM   4163  O   ALA A 268      -7.755  25.060 -19.207  1.00  0.64           O  
ATOM   4164  CB  ALA A 268      -9.344  23.246 -21.548  1.00  0.64           C  
ATOM   4165  H   ALA A 268     -11.653  24.079 -20.832  1.00  0.64           H  
ATOM   4166  HA  ALA A 268      -9.368  23.120 -19.402  1.00  0.64           H  
ATOM   4167 1HB  ALA A 268      -8.291  22.972 -21.630  1.00  0.64           H  
ATOM   4168 2HB  ALA A 268      -9.960  22.357 -21.685  1.00  0.64           H  
ATOM   4169 3HB  ALA A 268      -9.592  23.975 -22.321  1.00  0.64           H  
ATOM   4170  N   ARG A 269      -9.197  26.243 -20.482  1.00  0.66           N  
ATOM   4171  CA  ARG A 269      -8.486  27.503 -20.296  1.00  0.66           C  
ATOM   4172  C   ARG A 269      -8.512  27.972 -18.841  1.00  0.66           C  
ATOM   4173  O   ARG A 269      -7.491  28.415 -18.304  1.00  0.66           O  
ATOM   4174  CB  ARG A 269      -9.106  28.569 -21.182  1.00  0.66           C  
ATOM   4175  CG  ARG A 269      -8.839  28.403 -22.641  1.00  0.66           C  
ATOM   4176  CD  ARG A 269      -9.721  29.252 -23.449  1.00  0.66           C  
ATOM   4177  NE  ARG A 269      -9.540  30.690 -23.268  1.00  0.66           N  
ATOM   4178  CZ  ARG A 269      -8.712  31.484 -23.996  1.00  0.66           C  
ATOM   4179  NH1 ARG A 269      -7.967  31.024 -24.970  1.00  0.66           N  
ATOM   4180  NH2 ARG A 269      -8.641  32.778 -23.753  1.00  0.66           N  
ATOM   4181  H   ARG A 269     -10.029  26.224 -21.078  1.00  0.66           H  
ATOM   4182  HA  ARG A 269      -7.453  27.357 -20.597  1.00  0.66           H  
ATOM   4183 1HB  ARG A 269     -10.183  28.568 -21.050  1.00  0.66           H  
ATOM   4184 2HB  ARG A 269      -8.741  29.549 -20.883  1.00  0.66           H  
ATOM   4185 1HG  ARG A 269      -7.799  28.633 -22.877  1.00  0.66           H  
ATOM   4186 2HG  ARG A 269      -9.054  27.379 -22.901  1.00  0.66           H  
ATOM   4187 1HD  ARG A 269      -9.561  29.023 -24.489  1.00  0.66           H  
ATOM   4188 2HD  ARG A 269     -10.742  29.006 -23.189  1.00  0.66           H  
ATOM   4189  HE  ARG A 269     -10.081  31.130 -22.541  1.00  0.66           H  
ATOM   4190 1HH1 ARG A 269      -7.966  30.023 -25.233  1.00  0.66           H  
ATOM   4191 2HH1 ARG A 269      -7.395  31.720 -25.481  1.00  0.66           H  
ATOM   4192 1HH2 ARG A 269      -9.191  33.201 -23.025  1.00  0.66           H  
ATOM   4193 2HH2 ARG A 269      -8.010  33.352 -24.349  1.00  0.66           H  
ATOM   4194  N   LYS A 270      -9.671  27.841 -18.185  1.00  0.67           N  
ATOM   4195  CA  LYS A 270      -9.817  28.279 -16.805  1.00  0.67           C  
ATOM   4196  C   LYS A 270      -8.856  27.527 -15.902  1.00  0.67           C  
ATOM   4197  O   LYS A 270      -8.153  28.143 -15.094  1.00  0.67           O  
ATOM   4198  CB  LYS A 270     -11.251  28.077 -16.317  1.00  0.67           C  
ATOM   4199  CG  LYS A 270     -11.517  28.612 -14.919  1.00  0.67           C  
ATOM   4200  CD  LYS A 270     -12.965  28.405 -14.494  1.00  0.67           C  
ATOM   4201  CE  LYS A 270     -13.193  28.924 -13.078  1.00  0.67           C  
ATOM   4202  NZ  LYS A 270     -14.608  28.790 -12.657  1.00  0.67           N  
ATOM   4203  H   LYS A 270     -10.485  27.471 -18.674  1.00  0.67           H  
ATOM   4204  HA  LYS A 270      -9.575  29.341 -16.751  1.00  0.67           H  
ATOM   4205 1HB  LYS A 270     -11.944  28.550 -17.013  1.00  0.67           H  
ATOM   4206 2HB  LYS A 270     -11.478  27.008 -16.312  1.00  0.67           H  
ATOM   4207 1HG  LYS A 270     -10.857  28.142 -14.218  1.00  0.67           H  
ATOM   4208 2HG  LYS A 270     -11.309  29.681 -14.909  1.00  0.67           H  
ATOM   4209 1HD  LYS A 270     -13.631  28.926 -15.184  1.00  0.67           H  
ATOM   4210 2HD  LYS A 270     -13.199  27.339 -14.524  1.00  0.67           H  
ATOM   4211 1HE  LYS A 270     -12.566  28.359 -12.389  1.00  0.67           H  
ATOM   4212 2HE  LYS A 270     -12.908  29.975 -13.034  1.00  0.67           H  
ATOM   4213 1HZ  LYS A 270     -14.714  29.142 -11.715  1.00  0.67           H  
ATOM   4214 2HZ  LYS A 270     -15.197  29.321 -13.284  1.00  0.67           H  
ATOM   4215 3HZ  LYS A 270     -14.874  27.816 -12.683  1.00  0.67           H  
ATOM   4216  N   LEU A 271      -8.797  26.201 -16.077  1.00  0.69           N  
ATOM   4217  CA  LEU A 271      -7.915  25.338 -15.299  1.00  0.69           C  
ATOM   4218  C   LEU A 271      -6.468  25.788 -15.471  1.00  0.69           C  
ATOM   4219  O   LEU A 271      -5.727  25.994 -14.495  1.00  0.69           O  
ATOM   4220  CB  LEU A 271      -8.048  23.887 -15.785  1.00  0.69           C  
ATOM   4221  CG  LEU A 271      -7.162  22.877 -15.089  1.00  0.69           C  
ATOM   4222  CD1 LEU A 271      -7.557  22.717 -13.647  1.00  0.69           C  
ATOM   4223  CD2 LEU A 271      -7.223  21.597 -15.807  1.00  0.69           C  
ATOM   4224  H   LEU A 271      -9.409  25.770 -16.774  1.00  0.69           H  
ATOM   4225  HA  LEU A 271      -8.172  25.393 -14.252  1.00  0.69           H  
ATOM   4226 1HB  LEU A 271      -9.084  23.575 -15.661  1.00  0.69           H  
ATOM   4227 2HB  LEU A 271      -7.811  23.855 -16.853  1.00  0.69           H  
ATOM   4228  HG  LEU A 271      -6.149  23.250 -15.110  1.00  0.69           H  
ATOM   4229 1HD1 LEU A 271      -6.895  22.010 -13.159  1.00  0.69           H  
ATOM   4230 2HD1 LEU A 271      -7.482  23.675 -13.147  1.00  0.69           H  
ATOM   4231 3HD1 LEU A 271      -8.575  22.346 -13.587  1.00  0.69           H  
ATOM   4232 1HD2 LEU A 271      -6.565  20.886 -15.318  1.00  0.69           H  
ATOM   4233 2HD2 LEU A 271      -8.212  21.224 -15.814  1.00  0.69           H  
ATOM   4234 3HD2 LEU A 271      -6.899  21.775 -16.823  1.00  0.69           H  
ATOM   4235  N   ALA A 272      -6.065  25.977 -16.723  1.00  0.71           N  
ATOM   4236  CA  ALA A 272      -4.704  26.380 -17.027  1.00  0.71           C  
ATOM   4237  C   ALA A 272      -4.324  27.708 -16.385  1.00  0.71           C  
ATOM   4238  O   ALA A 272      -3.199  27.878 -15.912  1.00  0.71           O  
ATOM   4239  CB  ALA A 272      -4.556  26.508 -18.505  1.00  0.71           C  
ATOM   4240  H   ALA A 272      -6.710  25.804 -17.501  1.00  0.71           H  
ATOM   4241  HA  ALA A 272      -4.032  25.609 -16.656  1.00  0.71           H  
ATOM   4242 1HB  ALA A 272      -3.553  26.782 -18.727  1.00  0.71           H  
ATOM   4243 2HB  ALA A 272      -4.802  25.560 -18.975  1.00  0.71           H  
ATOM   4244 3HB  ALA A 272      -5.231  27.277 -18.858  1.00  0.71           H  
ATOM   4245  N   ARG A 273      -5.263  28.649 -16.341  1.00  0.74           N  
ATOM   4246  CA  ARG A 273      -4.990  29.959 -15.765  1.00  0.74           C  
ATOM   4247  C   ARG A 273      -5.104  29.986 -14.241  1.00  0.74           C  
ATOM   4248  O   ARG A 273      -4.412  30.760 -13.574  1.00  0.74           O  
ATOM   4249  CB  ARG A 273      -5.949  30.982 -16.344  1.00  0.74           C  
ATOM   4250  CG  ARG A 273      -5.743  31.281 -17.823  1.00  0.74           C  
ATOM   4251  CD  ARG A 273      -6.788  32.195 -18.360  1.00  0.74           C  
ATOM   4252  NE  ARG A 273      -6.701  33.537 -17.787  1.00  0.74           N  
ATOM   4253  CZ  ARG A 273      -7.648  34.488 -17.920  1.00  0.74           C  
ATOM   4254  NH1 ARG A 273      -8.744  34.234 -18.601  1.00  0.74           N  
ATOM   4255  NH2 ARG A 273      -7.474  35.677 -17.367  1.00  0.74           N  
ATOM   4256  H   ARG A 273      -6.175  28.469 -16.766  1.00  0.74           H  
ATOM   4257  HA  ARG A 273      -3.975  30.242 -16.039  1.00  0.74           H  
ATOM   4258 1HB  ARG A 273      -6.971  30.615 -16.224  1.00  0.74           H  
ATOM   4259 2HB  ARG A 273      -5.866  31.916 -15.791  1.00  0.74           H  
ATOM   4260 1HG  ARG A 273      -4.770  31.748 -17.965  1.00  0.74           H  
ATOM   4261 2HG  ARG A 273      -5.782  30.347 -18.385  1.00  0.74           H  
ATOM   4262 1HD  ARG A 273      -6.676  32.276 -19.440  1.00  0.74           H  
ATOM   4263 2HD  ARG A 273      -7.772  31.785 -18.128  1.00  0.74           H  
ATOM   4264  HE  ARG A 273      -5.871  33.769 -17.258  1.00  0.74           H  
ATOM   4265 1HH1 ARG A 273      -8.876  33.326 -19.022  1.00  0.74           H  
ATOM   4266 2HH1 ARG A 273      -9.453  34.946 -18.699  1.00  0.74           H  
ATOM   4267 1HH2 ARG A 273      -6.631  35.873 -16.845  1.00  0.74           H  
ATOM   4268 2HH2 ARG A 273      -8.182  36.389 -17.468  1.00  0.74           H  
ATOM   4269  N   THR A 274      -5.986  29.155 -13.699  1.00  0.75           N  
ATOM   4270  CA  THR A 274      -6.274  29.120 -12.276  1.00  0.75           C  
ATOM   4271  C   THR A 274      -5.332  28.223 -11.470  1.00  0.75           C  
ATOM   4272  O   THR A 274      -4.823  28.626 -10.418  1.00  0.75           O  
ATOM   4273  CB  THR A 274      -7.706  28.624 -12.079  1.00  0.75           C  
ATOM   4274  OG1 THR A 274      -8.602  29.497 -12.762  1.00  0.75           O  
ATOM   4275  CG2 THR A 274      -8.047  28.568 -10.659  1.00  0.75           C  
ATOM   4276  H   THR A 274      -6.533  28.551 -14.309  1.00  0.75           H  
ATOM   4277  HA  THR A 274      -6.192  30.134 -11.888  1.00  0.75           H  
ATOM   4278  HB  THR A 274      -7.789  27.627 -12.501  1.00  0.75           H  
ATOM   4279  HG1 THR A 274      -8.554  29.272 -13.719  1.00  0.75           H  
ATOM   4280 1HG2 THR A 274      -9.063  28.198 -10.538  1.00  0.75           H  
ATOM   4281 2HG2 THR A 274      -7.351  27.896 -10.183  1.00  0.75           H  
ATOM   4282 3HG2 THR A 274      -7.964  29.559 -10.221  1.00  0.75           H  
ATOM   4283  N   GLU A 275      -5.124  26.992 -11.950  1.00  0.77           N  
ATOM   4284  CA  GLU A 275      -4.313  26.001 -11.249  1.00  0.77           C  
ATOM   4285  C   GLU A 275      -2.945  25.793 -11.893  1.00  0.77           C  
ATOM   4286  O   GLU A 275      -1.984  25.425 -11.217  1.00  0.77           O  
ATOM   4287  CB  GLU A 275      -5.067  24.671 -11.156  1.00  0.77           C  
ATOM   4288  CG  GLU A 275      -6.333  24.781 -10.336  1.00  0.77           C  
ATOM   4289  CD  GLU A 275      -7.037  23.494 -10.148  1.00  0.77           C  
ATOM   4290  OE1 GLU A 275      -6.550  22.509 -10.636  1.00  0.77           O  
ATOM   4291  OE2 GLU A 275      -8.092  23.487  -9.536  1.00  0.77           O  
ATOM   4292  H   GLU A 275      -5.551  26.726 -12.830  1.00  0.77           H  
ATOM   4293  HA  GLU A 275      -4.146  26.358 -10.235  1.00  0.77           H  
ATOM   4294 1HB  GLU A 275      -5.328  24.330 -12.160  1.00  0.77           H  
ATOM   4295 2HB  GLU A 275      -4.426  23.913 -10.706  1.00  0.77           H  
ATOM   4296 1HG  GLU A 275      -6.061  25.172  -9.360  1.00  0.77           H  
ATOM   4297 2HG  GLU A 275      -6.987  25.500 -10.811  1.00  0.77           H  
ATOM   4298  N   GLY A 276      -2.856  26.032 -13.199  1.00  0.77           N  
ATOM   4299  CA  GLY A 276      -1.608  25.824 -13.933  1.00  0.77           C  
ATOM   4300  C   GLY A 276      -1.561  24.473 -14.633  1.00  0.77           C  
ATOM   4301  O   GLY A 276      -0.541  24.085 -15.208  1.00  0.77           O  
ATOM   4302  H   GLY A 276      -3.690  26.328 -13.708  1.00  0.77           H  
ATOM   4303 1HA  GLY A 276      -1.490  26.616 -14.671  1.00  0.77           H  
ATOM   4304 2HA  GLY A 276      -0.767  25.908 -13.247  1.00  0.77           H  
ATOM   4305  N   LEU A 277      -2.670  23.753 -14.598  1.00  0.77           N  
ATOM   4306  CA  LEU A 277      -2.732  22.474 -15.269  1.00  0.77           C  
ATOM   4307  C   LEU A 277      -3.217  22.676 -16.692  1.00  0.77           C  
ATOM   4308  O   LEU A 277      -4.410  22.794 -16.963  1.00  0.77           O  
ATOM   4309  CB  LEU A 277      -3.626  21.484 -14.501  1.00  0.77           C  
ATOM   4310  CG  LEU A 277      -3.166  21.104 -13.099  1.00  0.77           C  
ATOM   4311  CD1 LEU A 277      -4.198  20.174 -12.466  1.00  0.77           C  
ATOM   4312  CD2 LEU A 277      -1.805  20.422 -13.196  1.00  0.77           C  
ATOM   4313  H   LEU A 277      -3.474  24.108 -14.099  1.00  0.77           H  
ATOM   4314  HA  LEU A 277      -1.730  22.051 -15.313  1.00  0.77           H  
ATOM   4315 1HB  LEU A 277      -4.577  21.927 -14.376  1.00  0.77           H  
ATOM   4316 2HB  LEU A 277      -3.754  20.581 -15.061  1.00  0.77           H  
ATOM   4317  HG  LEU A 277      -3.088  22.001 -12.477  1.00  0.77           H  
ATOM   4318 1HD1 LEU A 277      -3.875  19.901 -11.463  1.00  0.77           H  
ATOM   4319 2HD1 LEU A 277      -5.159  20.681 -12.404  1.00  0.77           H  
ATOM   4320 3HD1 LEU A 277      -4.295  19.284 -13.069  1.00  0.77           H  
ATOM   4321 1HD2 LEU A 277      -1.463  20.142 -12.199  1.00  0.77           H  
ATOM   4322 2HD2 LEU A 277      -1.884  19.534 -13.812  1.00  0.77           H  
ATOM   4323 3HD2 LEU A 277      -1.087  21.111 -13.646  1.00  0.77           H  
ATOM   4324  N   PHE A 278      -2.274  22.698 -17.620  1.00  0.76           N  
ATOM   4325  CA  PHE A 278      -2.579  22.952 -19.024  1.00  0.76           C  
ATOM   4326  C   PHE A 278      -3.166  21.749 -19.671  1.00  0.76           C  
ATOM   4327  O   PHE A 278      -2.494  21.019 -20.368  1.00  0.76           O  
ATOM   4328  CB  PHE A 278      -1.318  23.358 -19.772  1.00  0.76           C  
ATOM   4329  CG  PHE A 278      -0.934  24.757 -19.470  1.00  0.76           C  
ATOM   4330  CD1 PHE A 278      -0.032  25.071 -18.474  1.00  0.76           C  
ATOM   4331  CD2 PHE A 278      -1.471  25.781 -20.236  1.00  0.76           C  
ATOM   4332  CE1 PHE A 278       0.301  26.390 -18.227  1.00  0.76           C  
ATOM   4333  CE2 PHE A 278      -1.137  27.092 -20.003  1.00  0.76           C  
ATOM   4334  CZ  PHE A 278      -0.254  27.401 -18.991  1.00  0.76           C  
ATOM   4335  H   PHE A 278      -1.310  22.582 -17.333  1.00  0.76           H  
ATOM   4336  HA  PHE A 278      -3.304  23.761 -19.088  1.00  0.76           H  
ATOM   4337 1HB  PHE A 278      -0.493  22.702 -19.497  1.00  0.76           H  
ATOM   4338 2HB  PHE A 278      -1.480  23.263 -20.849  1.00  0.76           H  
ATOM   4339  HD1 PHE A 278       0.406  24.273 -17.868  1.00  0.76           H  
ATOM   4340  HD2 PHE A 278      -2.172  25.532 -21.032  1.00  0.76           H  
ATOM   4341  HE1 PHE A 278       1.002  26.631 -17.430  1.00  0.76           H  
ATOM   4342  HE2 PHE A 278      -1.575  27.884 -20.611  1.00  0.76           H  
ATOM   4343  HZ  PHE A 278       0.011  28.439 -18.796  1.00  0.76           H  
ATOM   4344  N   MET A 279      -4.414  21.501 -19.379  1.00  0.74           N  
ATOM   4345  CA  MET A 279      -5.058  20.317 -19.891  1.00  0.74           C  
ATOM   4346  C   MET A 279      -5.729  20.563 -21.237  1.00  0.74           C  
ATOM   4347  O   MET A 279      -5.938  21.710 -21.663  1.00  0.74           O  
ATOM   4348  CB  MET A 279      -6.021  19.763 -18.879  1.00  0.74           C  
ATOM   4349  CG  MET A 279      -5.388  19.430 -17.518  1.00  0.74           C  
ATOM   4350  SD  MET A 279      -4.164  18.121 -17.529  1.00  0.74           S  
ATOM   4351  CE  MET A 279      -2.573  18.964 -17.423  1.00  0.74           C  
ATOM   4352  H   MET A 279      -4.890  22.140 -18.746  1.00  0.74           H  
ATOM   4353  HA  MET A 279      -4.298  19.561 -20.049  1.00  0.74           H  
ATOM   4354 1HB  MET A 279      -6.874  20.424 -18.757  1.00  0.74           H  
ATOM   4355 2HB  MET A 279      -6.363  18.837 -19.259  1.00  0.74           H  
ATOM   4356 1HG  MET A 279      -4.923  20.314 -17.124  1.00  0.74           H  
ATOM   4357 2HG  MET A 279      -6.181  19.132 -16.847  1.00  0.74           H  
ATOM   4358 1HE  MET A 279      -1.773  18.245 -17.401  1.00  0.74           H  
ATOM   4359 2HE  MET A 279      -2.441  19.591 -18.274  1.00  0.74           H  
ATOM   4360 3HE  MET A 279      -2.521  19.550 -16.531  1.00  0.74           H  
ATOM   4361  N   GLY A 280      -6.038  19.470 -21.925  1.00  0.73           N  
ATOM   4362  CA  GLY A 280      -6.727  19.557 -23.208  1.00  0.73           C  
ATOM   4363  C   GLY A 280      -8.238  19.700 -23.060  1.00  0.73           C  
ATOM   4364  O   GLY A 280      -8.772  19.766 -21.948  1.00  0.73           O  
ATOM   4365  H   GLY A 280      -5.778  18.570 -21.527  1.00  0.73           H  
ATOM   4366 1HA  GLY A 280      -6.346  20.412 -23.753  1.00  0.73           H  
ATOM   4367 2HA  GLY A 280      -6.500  18.672 -23.802  1.00  0.73           H  
ATOM   4368  N   TYR A 281      -8.928  19.702 -24.199  1.00  0.71           N  
ATOM   4369  CA  TYR A 281     -10.371  19.894 -24.228  1.00  0.71           C  
ATOM   4370  C   TYR A 281     -11.160  18.835 -23.511  1.00  0.71           C  
ATOM   4371  O   TYR A 281     -12.153  19.124 -22.838  1.00  0.71           O  
ATOM   4372  CB  TYR A 281     -10.877  19.792 -25.641  1.00  0.71           C  
ATOM   4373  CG  TYR A 281     -10.695  20.911 -26.530  1.00  0.71           C  
ATOM   4374  CD1 TYR A 281      -9.984  20.737 -27.683  1.00  0.71           C  
ATOM   4375  CD2 TYR A 281     -11.268  22.100 -26.242  1.00  0.71           C  
ATOM   4376  CE1 TYR A 281      -9.848  21.780 -28.549  1.00  0.71           C  
ATOM   4377  CE2 TYR A 281     -11.126  23.132 -27.118  1.00  0.71           C  
ATOM   4378  CZ  TYR A 281     -10.436  22.979 -28.244  1.00  0.71           C  
ATOM   4379  OH  TYR A 281     -10.324  24.022 -29.065  1.00  0.71           O  
ATOM   4380  H   TYR A 281      -8.431  19.614 -25.070  1.00  0.71           H  
ATOM   4381  HA  TYR A 281     -10.607  20.862 -23.793  1.00  0.71           H  
ATOM   4382 1HB  TYR A 281     -10.436  18.913 -26.116  1.00  0.71           H  
ATOM   4383 2HB  TYR A 281     -11.910  19.607 -25.556  1.00  0.71           H  
ATOM   4384  HD1 TYR A 281      -9.541  19.769 -27.904  1.00  0.71           H  
ATOM   4385  HD2 TYR A 281     -11.838  22.213 -25.325  1.00  0.71           H  
ATOM   4386  HE1 TYR A 281      -9.287  21.654 -29.464  1.00  0.71           H  
ATOM   4387  HE2 TYR A 281     -11.551  24.077 -26.929  1.00  0.71           H  
ATOM   4388  HH  TYR A 281     -10.604  24.824 -28.606  1.00  0.71           H  
ATOM   4389  N   THR A 282     -10.724  17.600 -23.661  1.00  0.69           N  
ATOM   4390  CA  THR A 282     -11.463  16.491 -23.112  1.00  0.69           C  
ATOM   4391  C   THR A 282     -11.354  16.471 -21.594  1.00  0.69           C  
ATOM   4392  O   THR A 282     -12.278  16.060 -20.895  1.00  0.69           O  
ATOM   4393  CB  THR A 282     -10.957  15.198 -23.761  1.00  0.69           C  
ATOM   4394  OG1 THR A 282      -9.571  15.014 -23.465  1.00  0.69           O  
ATOM   4395  CG2 THR A 282     -11.092  15.334 -25.276  1.00  0.69           C  
ATOM   4396  H   THR A 282      -9.886  17.431 -24.199  1.00  0.69           H  
ATOM   4397  HA  THR A 282     -12.513  16.620 -23.374  1.00  0.69           H  
ATOM   4398  HB  THR A 282     -11.531  14.343 -23.405  1.00  0.69           H  
ATOM   4399  HG1 THR A 282      -9.211  14.329 -24.038  1.00  0.69           H  
ATOM   4400 1HG2 THR A 282     -10.733  14.429 -25.767  1.00  0.69           H  
ATOM   4401 2HG2 THR A 282     -12.121  15.497 -25.541  1.00  0.69           H  
ATOM   4402 3HG2 THR A 282     -10.507  16.184 -25.622  1.00  0.69           H  
ATOM   4403  N   SER A 283     -10.256  17.003 -21.078  1.00  0.67           N  
ATOM   4404  CA  SER A 283     -10.083  17.106 -19.645  1.00  0.67           C  
ATOM   4405  C   SER A 283     -11.057  18.173 -19.158  1.00  0.67           C  
ATOM   4406  O   SER A 283     -11.743  18.001 -18.146  1.00  0.67           O  
ATOM   4407  CB  SER A 283      -8.672  17.501 -19.331  1.00  0.67           C  
ATOM   4408  OG  SER A 283      -7.743  16.500 -19.734  1.00  0.67           O  
ATOM   4409  H   SER A 283      -9.532  17.333 -21.701  1.00  0.67           H  
ATOM   4410  HA  SER A 283     -10.323  16.151 -19.174  1.00  0.67           H  
ATOM   4411 1HB  SER A 283      -8.461  18.425 -19.847  1.00  0.67           H  
ATOM   4412 2HB  SER A 283      -8.571  17.690 -18.265  1.00  0.67           H  
ATOM   4413  HG  SER A 283      -6.873  16.801 -19.417  1.00  0.67           H  
ATOM   4414  N   GLY A 284     -11.147  19.264 -19.938  1.00  0.65           N  
ATOM   4415  CA  GLY A 284     -12.062  20.360 -19.646  1.00  0.65           C  
ATOM   4416  C   GLY A 284     -13.502  19.856 -19.637  1.00  0.65           C  
ATOM   4417  O   GLY A 284     -14.287  20.234 -18.764  1.00  0.65           O  
ATOM   4418  H   GLY A 284     -10.534  19.343 -20.752  1.00  0.65           H  
ATOM   4419 1HA  GLY A 284     -11.811  20.807 -18.686  1.00  0.65           H  
ATOM   4420 2HA  GLY A 284     -11.951  21.133 -20.409  1.00  0.65           H  
ATOM   4421  N   ALA A 285     -13.844  18.963 -20.579  1.00  0.63           N  
ATOM   4422  CA  ALA A 285     -15.189  18.398 -20.635  1.00  0.63           C  
ATOM   4423  C   ALA A 285     -15.509  17.665 -19.352  1.00  0.63           C  
ATOM   4424  O   ALA A 285     -16.573  17.852 -18.755  1.00  0.63           O  
ATOM   4425  CB  ALA A 285     -15.313  17.412 -21.796  1.00  0.63           C  
ATOM   4426  H   ALA A 285     -13.155  18.715 -21.290  1.00  0.63           H  
ATOM   4427  HA  ALA A 285     -15.901  19.215 -20.756  1.00  0.63           H  
ATOM   4428 1HB  ALA A 285     -16.311  16.994 -21.830  1.00  0.63           H  
ATOM   4429 2HB  ALA A 285     -15.096  17.923 -22.733  1.00  0.63           H  
ATOM   4430 3HB  ALA A 285     -14.605  16.613 -21.657  1.00  0.63           H  
ATOM   4431  N   ALA A 286     -14.546  16.865 -18.889  1.00  0.62           N  
ATOM   4432  CA  ALA A 286     -14.757  16.112 -17.672  1.00  0.62           C  
ATOM   4433  C   ALA A 286     -14.939  17.036 -16.475  1.00  0.62           C  
ATOM   4434  O   ALA A 286     -15.819  16.809 -15.640  1.00  0.62           O  
ATOM   4435  CB  ALA A 286     -13.604  15.168 -17.447  1.00  0.62           C  
ATOM   4436  H   ALA A 286     -13.682  16.745 -19.420  1.00  0.62           H  
ATOM   4437  HA  ALA A 286     -15.656  15.535 -17.800  1.00  0.62           H  
ATOM   4438 1HB  ALA A 286     -13.808  14.583 -16.590  1.00  0.62           H  
ATOM   4439 2HB  ALA A 286     -13.492  14.515 -18.282  1.00  0.62           H  
ATOM   4440 3HB  ALA A 286     -12.683  15.731 -17.311  1.00  0.62           H  
ATOM   4441  N   ILE A 287     -14.164  18.114 -16.409  1.00  0.62           N  
ATOM   4442  CA  ILE A 287     -14.307  19.044 -15.297  1.00  0.62           C  
ATOM   4443  C   ILE A 287     -15.645  19.744 -15.345  1.00  0.62           C  
ATOM   4444  O   ILE A 287     -16.288  19.939 -14.312  1.00  0.62           O  
ATOM   4445  CB  ILE A 287     -13.255  20.132 -15.248  1.00  0.62           C  
ATOM   4446  CG1 ILE A 287     -11.932  19.608 -14.970  1.00  0.62           C  
ATOM   4447  CG2 ILE A 287     -13.647  21.110 -14.175  1.00  0.62           C  
ATOM   4448  CD1 ILE A 287     -10.881  20.647 -15.166  1.00  0.62           C  
ATOM   4449  H   ILE A 287     -13.445  18.264 -17.123  1.00  0.62           H  
ATOM   4450  HA  ILE A 287     -14.249  18.476 -14.370  1.00  0.62           H  
ATOM   4451  HB  ILE A 287     -13.207  20.609 -16.209  1.00  0.62           H  
ATOM   4452 1HG1 ILE A 287     -11.892  19.242 -13.944  1.00  0.62           H  
ATOM   4453 2HG1 ILE A 287     -11.739  18.782 -15.648  1.00  0.62           H  
ATOM   4454 1HG2 ILE A 287     -12.920  21.900 -14.152  1.00  0.62           H  
ATOM   4455 2HG2 ILE A 287     -14.625  21.520 -14.394  1.00  0.62           H  
ATOM   4456 3HG2 ILE A 287     -13.677  20.607 -13.208  1.00  0.62           H  
ATOM   4457 1HD1 ILE A 287      -9.933  20.224 -14.962  1.00  0.62           H  
ATOM   4458 2HD1 ILE A 287     -10.908  21.000 -16.198  1.00  0.62           H  
ATOM   4459 3HD1 ILE A 287     -11.056  21.483 -14.493  1.00  0.62           H  
ATOM   4460  N   GLN A 288     -16.056  20.178 -16.538  1.00  0.63           N  
ATOM   4461  CA  GLN A 288     -17.327  20.859 -16.652  1.00  0.63           C  
ATOM   4462  C   GLN A 288     -18.422  19.945 -16.145  1.00  0.63           C  
ATOM   4463  O   GLN A 288     -19.315  20.391 -15.424  1.00  0.63           O  
ATOM   4464  CB  GLN A 288     -17.617  21.214 -18.099  1.00  0.63           C  
ATOM   4465  CG  GLN A 288     -18.875  22.035 -18.303  1.00  0.63           C  
ATOM   4466  CD  GLN A 288     -18.756  23.468 -17.756  1.00  0.63           C  
ATOM   4467  OE1 GLN A 288     -17.829  24.197 -18.112  1.00  0.63           O  
ATOM   4468  NE2 GLN A 288     -19.690  23.882 -16.913  1.00  0.63           N  
ATOM   4469  H   GLN A 288     -15.480  20.025 -17.365  1.00  0.63           H  
ATOM   4470  HA  GLN A 288     -17.314  21.757 -16.044  1.00  0.63           H  
ATOM   4471 1HB  GLN A 288     -16.770  21.770 -18.508  1.00  0.63           H  
ATOM   4472 2HB  GLN A 288     -17.708  20.298 -18.683  1.00  0.63           H  
ATOM   4473 1HG  GLN A 288     -19.114  22.056 -19.354  1.00  0.63           H  
ATOM   4474 2HG  GLN A 288     -19.682  21.538 -17.762  1.00  0.63           H  
ATOM   4475 1HE2 GLN A 288     -19.657  24.814 -16.557  1.00  0.63           H  
ATOM   4476 2HE2 GLN A 288     -20.431  23.270 -16.649  1.00  0.63           H  
ATOM   4477  N   ALA A 289     -18.318  18.652 -16.461  1.00  0.63           N  
ATOM   4478  CA  ALA A 289     -19.290  17.690 -15.984  1.00  0.63           C  
ATOM   4479  C   ALA A 289     -19.299  17.642 -14.469  1.00  0.63           C  
ATOM   4480  O   ALA A 289     -20.365  17.629 -13.857  1.00  0.63           O  
ATOM   4481  CB  ALA A 289     -18.969  16.344 -16.536  1.00  0.63           C  
ATOM   4482  H   ALA A 289     -17.566  18.337 -17.076  1.00  0.63           H  
ATOM   4483  HA  ALA A 289     -20.276  17.995 -16.322  1.00  0.63           H  
ATOM   4484 1HB  ALA A 289     -19.682  15.638 -16.190  1.00  0.63           H  
ATOM   4485 2HB  ALA A 289     -18.988  16.396 -17.621  1.00  0.63           H  
ATOM   4486 3HB  ALA A 289     -17.999  16.043 -16.212  1.00  0.63           H  
ATOM   4487  N   VAL A 290     -18.121  17.707 -13.844  1.00  0.65           N  
ATOM   4488  CA  VAL A 290     -18.054  17.682 -12.389  1.00  0.65           C  
ATOM   4489  C   VAL A 290     -18.819  18.866 -11.826  1.00  0.65           C  
ATOM   4490  O   VAL A 290     -19.624  18.721 -10.902  1.00  0.65           O  
ATOM   4491  CB  VAL A 290     -16.594  17.778 -11.900  1.00  0.65           C  
ATOM   4492  CG1 VAL A 290     -16.558  17.982 -10.450  1.00  0.65           C  
ATOM   4493  CG2 VAL A 290     -15.820  16.526 -12.231  1.00  0.65           C  
ATOM   4494  H   VAL A 290     -17.261  17.717 -14.397  1.00  0.65           H  
ATOM   4495  HA  VAL A 290     -18.498  16.757 -12.027  1.00  0.65           H  
ATOM   4496  HB  VAL A 290     -16.128  18.627 -12.362  1.00  0.65           H  
ATOM   4497 1HG1 VAL A 290     -15.522  18.073 -10.141  1.00  0.65           H  
ATOM   4498 2HG1 VAL A 290     -17.100  18.892 -10.183  1.00  0.65           H  
ATOM   4499 3HG1 VAL A 290     -17.011  17.132  -9.975  1.00  0.65           H  
ATOM   4500 1HG2 VAL A 290     -14.798  16.638 -11.882  1.00  0.65           H  
ATOM   4501 2HG2 VAL A 290     -16.275  15.687 -11.736  1.00  0.65           H  
ATOM   4502 3HG2 VAL A 290     -15.819  16.363 -13.295  1.00  0.65           H  
ATOM   4503  N   LYS A 291     -18.588  20.038 -12.410  1.00  0.66           N  
ATOM   4504  CA  LYS A 291     -19.264  21.242 -11.964  1.00  0.66           C  
ATOM   4505  C   LYS A 291     -20.777  21.093 -12.127  1.00  0.66           C  
ATOM   4506  O   LYS A 291     -21.536  21.382 -11.204  1.00  0.66           O  
ATOM   4507  CB  LYS A 291     -18.730  22.458 -12.730  1.00  0.66           C  
ATOM   4508  CG  LYS A 291     -19.297  23.808 -12.292  1.00  0.66           C  
ATOM   4509  CD  LYS A 291     -18.613  24.944 -13.059  1.00  0.66           C  
ATOM   4510  CE  LYS A 291     -18.992  26.328 -12.520  1.00  0.66           C  
ATOM   4511  NZ  LYS A 291     -20.427  26.647 -12.711  1.00  0.66           N  
ATOM   4512  H   LYS A 291     -17.912  20.077 -13.176  1.00  0.66           H  
ATOM   4513  HA  LYS A 291     -19.058  21.383 -10.908  1.00  0.66           H  
ATOM   4514 1HB  LYS A 291     -17.643  22.493 -12.639  1.00  0.66           H  
ATOM   4515 2HB  LYS A 291     -18.957  22.339 -13.791  1.00  0.66           H  
ATOM   4516 1HG  LYS A 291     -20.374  23.834 -12.492  1.00  0.66           H  
ATOM   4517 2HG  LYS A 291     -19.141  23.945 -11.223  1.00  0.66           H  
ATOM   4518 1HD  LYS A 291     -17.534  24.820 -12.982  1.00  0.66           H  
ATOM   4519 2HD  LYS A 291     -18.891  24.886 -14.111  1.00  0.66           H  
ATOM   4520 1HE  LYS A 291     -18.764  26.368 -11.456  1.00  0.66           H  
ATOM   4521 2HE  LYS A 291     -18.396  27.080 -13.037  1.00  0.66           H  
ATOM   4522 1HZ  LYS A 291     -20.637  27.556 -12.343  1.00  0.66           H  
ATOM   4523 2HZ  LYS A 291     -20.669  26.625 -13.683  1.00  0.66           H  
ATOM   4524 3HZ  LYS A 291     -21.008  25.959 -12.215  1.00  0.66           H  
ATOM   4525  N   GLN A 292     -21.226  20.597 -13.281  1.00  0.68           N  
ATOM   4526  CA  GLN A 292     -22.661  20.452 -13.527  1.00  0.68           C  
ATOM   4527  C   GLN A 292     -23.310  19.469 -12.558  1.00  0.68           C  
ATOM   4528  O   GLN A 292     -24.409  19.715 -12.045  1.00  0.68           O  
ATOM   4529  CB  GLN A 292     -22.889  19.953 -14.953  1.00  0.68           C  
ATOM   4530  CG  GLN A 292     -22.582  20.960 -16.053  1.00  0.68           C  
ATOM   4531  CD  GLN A 292     -22.618  20.315 -17.433  1.00  0.68           C  
ATOM   4532  OE1 GLN A 292     -22.025  19.259 -17.633  1.00  0.68           O  
ATOM   4533  NE2 GLN A 292     -23.318  20.929 -18.381  1.00  0.68           N  
ATOM   4534  H   GLN A 292     -20.560  20.351 -14.013  1.00  0.68           H  
ATOM   4535  HA  GLN A 292     -23.132  21.426 -13.399  1.00  0.68           H  
ATOM   4536 1HB  GLN A 292     -22.267  19.076 -15.121  1.00  0.68           H  
ATOM   4537 2HB  GLN A 292     -23.926  19.646 -15.057  1.00  0.68           H  
ATOM   4538 1HG  GLN A 292     -23.324  21.756 -16.021  1.00  0.68           H  
ATOM   4539 2HG  GLN A 292     -21.589  21.367 -15.884  1.00  0.68           H  
ATOM   4540 1HE2 GLN A 292     -23.376  20.526 -19.304  1.00  0.68           H  
ATOM   4541 2HE2 GLN A 292     -23.789  21.787 -18.183  1.00  0.68           H  
ATOM   4542  N   TYR A 293     -22.623  18.369 -12.267  1.00  0.70           N  
ATOM   4543  CA  TYR A 293     -23.174  17.390 -11.350  1.00  0.70           C  
ATOM   4544  C   TYR A 293     -23.289  18.020  -9.962  1.00  0.70           C  
ATOM   4545  O   TYR A 293     -24.272  17.817  -9.232  1.00  0.70           O  
ATOM   4546  CB  TYR A 293     -22.290  16.152 -11.288  1.00  0.70           C  
ATOM   4547  CG  TYR A 293     -22.249  15.260 -12.538  1.00  0.70           C  
ATOM   4548  CD1 TYR A 293     -21.026  14.927 -13.105  1.00  0.70           C  
ATOM   4549  CD2 TYR A 293     -23.403  14.781 -13.107  1.00  0.70           C  
ATOM   4550  CE1 TYR A 293     -20.976  14.123 -14.208  1.00  0.70           C  
ATOM   4551  CE2 TYR A 293     -23.348  13.973 -14.201  1.00  0.70           C  
ATOM   4552  CZ  TYR A 293     -22.151  13.645 -14.743  1.00  0.70           C  
ATOM   4553  OH  TYR A 293     -22.124  12.833 -15.818  1.00  0.70           O  
ATOM   4554  H   TYR A 293     -21.721  18.198 -12.714  1.00  0.70           H  
ATOM   4555  HA  TYR A 293     -24.171  17.115 -11.689  1.00  0.70           H  
ATOM   4556 1HB  TYR A 293     -21.278  16.492 -11.117  1.00  0.70           H  
ATOM   4557 2HB  TYR A 293     -22.583  15.541 -10.438  1.00  0.70           H  
ATOM   4558  HD1 TYR A 293     -20.108  15.298 -12.668  1.00  0.70           H  
ATOM   4559  HD2 TYR A 293     -24.355  15.033 -12.699  1.00  0.70           H  
ATOM   4560  HE1 TYR A 293     -20.017  13.855 -14.648  1.00  0.70           H  
ATOM   4561  HE2 TYR A 293     -24.271  13.588 -14.643  1.00  0.70           H  
ATOM   4562  HH  TYR A 293     -23.022  12.536 -15.997  1.00  0.70           H  
ATOM   4563  N   ALA A 294     -22.283  18.820  -9.598  1.00  0.73           N  
ATOM   4564  CA  ALA A 294     -22.298  19.496  -8.316  1.00  0.73           C  
ATOM   4565  C   ALA A 294     -23.466  20.485  -8.228  1.00  0.73           C  
ATOM   4566  O   ALA A 294     -24.190  20.515  -7.231  1.00  0.73           O  
ATOM   4567  CB  ALA A 294     -20.990  20.220  -8.112  1.00  0.73           C  
ATOM   4568  H   ALA A 294     -21.477  18.947 -10.214  1.00  0.73           H  
ATOM   4569  HA  ALA A 294     -22.423  18.745  -7.539  1.00  0.73           H  
ATOM   4570 1HB  ALA A 294     -20.994  20.701  -7.140  1.00  0.73           H  
ATOM   4571 2HB  ALA A 294     -20.164  19.524  -8.167  1.00  0.73           H  
ATOM   4572 3HB  ALA A 294     -20.873  20.960  -8.887  1.00  0.73           H  
ATOM   4573  N   GLU A 295     -23.704  21.243  -9.307  1.00  0.75           N  
ATOM   4574  CA  GLU A 295     -24.792  22.225  -9.352  1.00  0.75           C  
ATOM   4575  C   GLU A 295     -26.153  21.554  -9.242  1.00  0.75           C  
ATOM   4576  O   GLU A 295     -27.097  22.117  -8.685  1.00  0.75           O  
ATOM   4577  CB  GLU A 295     -24.722  23.094 -10.615  1.00  0.75           C  
ATOM   4578  CG  GLU A 295     -23.549  24.078 -10.627  1.00  0.75           C  
ATOM   4579  CD  GLU A 295     -23.464  24.922 -11.876  1.00  0.75           C  
ATOM   4580  OE1 GLU A 295     -24.233  24.731 -12.788  1.00  0.75           O  
ATOM   4581  OE2 GLU A 295     -22.600  25.779 -11.909  1.00  0.75           O  
ATOM   4582  H   GLU A 295     -23.075  21.165 -10.107  1.00  0.75           H  
ATOM   4583  HA  GLU A 295     -24.681  22.887  -8.495  1.00  0.75           H  
ATOM   4584 1HB  GLU A 295     -24.627  22.448 -11.489  1.00  0.75           H  
ATOM   4585 2HB  GLU A 295     -25.645  23.660 -10.721  1.00  0.75           H  
ATOM   4586 1HG  GLU A 295     -23.650  24.740  -9.769  1.00  0.75           H  
ATOM   4587 2HG  GLU A 295     -22.624  23.526 -10.507  1.00  0.75           H  
ATOM   4588  N   ALA A 296     -26.235  20.322  -9.737  1.00  0.76           N  
ATOM   4589  CA  ALA A 296     -27.453  19.533  -9.710  1.00  0.76           C  
ATOM   4590  C   ALA A 296     -27.726  18.935  -8.326  1.00  0.76           C  
ATOM   4591  O   ALA A 296     -28.768  18.307  -8.121  1.00  0.76           O  
ATOM   4592  CB  ALA A 296     -27.361  18.413 -10.729  1.00  0.76           C  
ATOM   4593  H   ALA A 296     -25.419  19.936 -10.215  1.00  0.76           H  
ATOM   4594  HA  ALA A 296     -28.284  20.188  -9.967  1.00  0.76           H  
ATOM   4595 1HB  ALA A 296     -28.285  17.843 -10.725  1.00  0.76           H  
ATOM   4596 2HB  ALA A 296     -27.192  18.837 -11.719  1.00  0.76           H  
ATOM   4597 3HB  ALA A 296     -26.530  17.767 -10.469  1.00  0.76           H  
ATOM   4598  N   GLY A 297     -26.793  19.098  -7.379  1.00  0.78           N  
ATOM   4599  CA  GLY A 297     -26.963  18.561  -6.037  1.00  0.78           C  
ATOM   4600  C   GLY A 297     -26.656  17.071  -5.928  1.00  0.78           C  
ATOM   4601  O   GLY A 297     -27.116  16.410  -4.997  1.00  0.78           O  
ATOM   4602  H   GLY A 297     -25.943  19.628  -7.570  1.00  0.78           H  
ATOM   4603 1HA  GLY A 297     -26.308  19.111  -5.360  1.00  0.78           H  
ATOM   4604 2HA  GLY A 297     -27.983  18.748  -5.706  1.00  0.78           H  
ATOM   4605  N   LYS A 298     -25.891  16.528  -6.874  1.00  0.79           N  
ATOM   4606  CA  LYS A 298     -25.573  15.102  -6.858  1.00  0.79           C  
ATOM   4607  C   LYS A 298     -24.411  14.770  -5.928  1.00  0.79           C  
ATOM   4608  O   LYS A 298     -24.231  13.622  -5.524  1.00  0.79           O  
ATOM   4609  CB  LYS A 298     -25.263  14.660  -8.270  1.00  0.79           C  
ATOM   4610  CG  LYS A 298     -26.465  14.725  -9.181  1.00  0.79           C  
ATOM   4611  CD  LYS A 298     -26.063  14.483 -10.583  1.00  0.79           C  
ATOM   4612  CE  LYS A 298     -27.237  14.574 -11.546  1.00  0.79           C  
ATOM   4613  NZ  LYS A 298     -28.091  13.356 -11.524  1.00  0.79           N  
ATOM   4614  H   LYS A 298     -25.511  17.105  -7.629  1.00  0.79           H  
ATOM   4615  HA  LYS A 298     -26.451  14.560  -6.504  1.00  0.79           H  
ATOM   4616 1HB  LYS A 298     -24.478  15.291  -8.687  1.00  0.79           H  
ATOM   4617 2HB  LYS A 298     -24.891  13.636  -8.259  1.00  0.79           H  
ATOM   4618 1HG  LYS A 298     -27.195  13.978  -8.880  1.00  0.79           H  
ATOM   4619 2HG  LYS A 298     -26.922  15.712  -9.102  1.00  0.79           H  
ATOM   4620 1HD  LYS A 298     -25.357  15.255 -10.824  1.00  0.79           H  
ATOM   4621 2HD  LYS A 298     -25.574  13.510 -10.685  1.00  0.79           H  
ATOM   4622 1HE  LYS A 298     -27.845  15.428 -11.264  1.00  0.79           H  
ATOM   4623 2HE  LYS A 298     -26.861  14.724 -12.558  1.00  0.79           H  
ATOM   4624 1HZ  LYS A 298     -28.846  13.473 -12.183  1.00  0.79           H  
ATOM   4625 2HZ  LYS A 298     -27.515  12.547 -11.824  1.00  0.79           H  
ATOM   4626 3HZ  LYS A 298     -28.461  13.192 -10.607  1.00  0.79           H  
ATOM   4627  N   PHE A 299     -23.607  15.774  -5.619  1.00  0.79           N  
ATOM   4628  CA  PHE A 299     -22.443  15.617  -4.758  1.00  0.79           C  
ATOM   4629  C   PHE A 299     -22.753  16.298  -3.421  1.00  0.79           C  
ATOM   4630  O   PHE A 299     -23.559  17.231  -3.381  1.00  0.79           O  
ATOM   4631  CB  PHE A 299     -21.209  16.270  -5.387  1.00  0.79           C  
ATOM   4632  CG  PHE A 299     -20.768  15.708  -6.759  1.00  0.79           C  
ATOM   4633  CD1 PHE A 299     -20.095  16.517  -7.630  1.00  0.79           C  
ATOM   4634  CD2 PHE A 299     -21.034  14.424  -7.176  1.00  0.79           C  
ATOM   4635  CE1 PHE A 299     -19.675  16.079  -8.859  1.00  0.79           C  
ATOM   4636  CE2 PHE A 299     -20.608  13.987  -8.435  1.00  0.79           C  
ATOM   4637  CZ  PHE A 299     -19.923  14.817  -9.261  1.00  0.79           C  
ATOM   4638  H   PHE A 299     -23.824  16.686  -5.989  1.00  0.79           H  
ATOM   4639  HA  PHE A 299     -22.252  14.557  -4.580  1.00  0.79           H  
ATOM   4640 1HB  PHE A 299     -21.387  17.339  -5.501  1.00  0.79           H  
ATOM   4641 2HB  PHE A 299     -20.366  16.166  -4.697  1.00  0.79           H  
ATOM   4642  HD1 PHE A 299     -19.889  17.523  -7.326  1.00  0.79           H  
ATOM   4643  HD2 PHE A 299     -21.579  13.755  -6.515  1.00  0.79           H  
ATOM   4644  HE1 PHE A 299     -19.148  16.753  -9.509  1.00  0.79           H  
ATOM   4645  HE2 PHE A 299     -20.817  12.989  -8.767  1.00  0.79           H  
ATOM   4646  HZ  PHE A 299     -19.591  14.474 -10.241  1.00  0.79           H  
ATOM   4647  N   ASP A 300     -22.104  15.878  -2.340  1.00  0.77           N  
ATOM   4648  CA  ASP A 300     -22.305  16.566  -1.059  1.00  0.77           C  
ATOM   4649  C   ASP A 300     -21.005  16.755  -0.270  1.00  0.77           C  
ATOM   4650  O   ASP A 300     -19.919  16.427  -0.751  1.00  0.77           O  
ATOM   4651  CB  ASP A 300     -23.329  15.803  -0.208  1.00  0.77           C  
ATOM   4652  CG  ASP A 300     -22.877  14.388   0.154  1.00  0.77           C  
ATOM   4653  OD1 ASP A 300     -21.684  14.120   0.058  1.00  0.77           O  
ATOM   4654  OD2 ASP A 300     -23.710  13.587   0.510  1.00  0.77           O  
ATOM   4655  H   ASP A 300     -21.480  15.085  -2.408  1.00  0.77           H  
ATOM   4656  HA  ASP A 300     -22.710  17.556  -1.263  1.00  0.77           H  
ATOM   4657 1HB  ASP A 300     -23.544  16.357   0.708  1.00  0.77           H  
ATOM   4658 2HB  ASP A 300     -24.267  15.732  -0.766  1.00  0.77           H  
ATOM   4659  N   GLU A 301     -21.118  17.241   0.968  1.00  0.74           N  
ATOM   4660  CA  GLU A 301     -19.957  17.573   1.795  1.00  0.74           C  
ATOM   4661  C   GLU A 301     -18.986  16.425   2.085  1.00  0.74           C  
ATOM   4662  O   GLU A 301     -17.803  16.671   2.327  1.00  0.74           O  
ATOM   4663  CB  GLU A 301     -20.419  18.169   3.127  1.00  0.74           C  
ATOM   4664  CG  GLU A 301     -21.115  19.544   3.033  1.00  0.74           C  
ATOM   4665  CD  GLU A 301     -22.614  19.495   2.767  1.00  0.74           C  
ATOM   4666  OE1 GLU A 301     -23.155  18.429   2.615  1.00  0.74           O  
ATOM   4667  OE2 GLU A 301     -23.217  20.552   2.729  1.00  0.74           O  
ATOM   4668  H   GLU A 301     -22.036  17.441   1.332  1.00  0.74           H  
ATOM   4669  HA  GLU A 301     -19.398  18.342   1.267  1.00  0.74           H  
ATOM   4670 1HB  GLU A 301     -21.111  17.477   3.609  1.00  0.74           H  
ATOM   4671 2HB  GLU A 301     -19.559  18.276   3.788  1.00  0.74           H  
ATOM   4672 1HG  GLU A 301     -20.947  20.080   3.967  1.00  0.74           H  
ATOM   4673 2HG  GLU A 301     -20.638  20.113   2.234  1.00  0.74           H  
ATOM   4674  N   ASN A 302     -19.479  15.187   2.084  1.00  0.71           N  
ATOM   4675  CA  ASN A 302     -18.644  14.034   2.380  1.00  0.71           C  
ATOM   4676  C   ASN A 302     -18.212  13.280   1.126  1.00  0.71           C  
ATOM   4677  O   ASN A 302     -17.613  12.207   1.225  1.00  0.71           O  
ATOM   4678  CB  ASN A 302     -19.389  13.092   3.299  1.00  0.71           C  
ATOM   4679  CG  ASN A 302     -19.625  13.674   4.665  1.00  0.71           C  
ATOM   4680  OD1 ASN A 302     -18.753  14.339   5.237  1.00  0.71           O  
ATOM   4681  ND2 ASN A 302     -20.796  13.435   5.204  1.00  0.71           N  
ATOM   4682  H   ASN A 302     -20.458  15.041   1.845  1.00  0.71           H  
ATOM   4683  HA  ASN A 302     -17.740  14.380   2.880  1.00  0.71           H  
ATOM   4684 1HB  ASN A 302     -20.355  12.845   2.847  1.00  0.71           H  
ATOM   4685 2HB  ASN A 302     -18.828  12.164   3.400  1.00  0.71           H  
ATOM   4686 1HD2 ASN A 302     -21.013  13.794   6.113  1.00  0.71           H  
ATOM   4687 2HD2 ASN A 302     -21.475  12.893   4.704  1.00  0.71           H  
ATOM   4688  N   SER A 303     -18.511  13.831  -0.050  1.00  0.67           N  
ATOM   4689  CA  SER A 303     -18.187  13.167  -1.305  1.00  0.67           C  
ATOM   4690  C   SER A 303     -16.723  13.284  -1.701  1.00  0.67           C  
ATOM   4691  O   SER A 303     -16.030  14.246  -1.343  1.00  0.67           O  
ATOM   4692  CB  SER A 303     -19.032  13.732  -2.431  1.00  0.67           C  
ATOM   4693  OG  SER A 303     -20.404  13.471  -2.249  1.00  0.67           O  
ATOM   4694  H   SER A 303     -19.010  14.722  -0.087  1.00  0.67           H  
ATOM   4695  HA  SER A 303     -18.422  12.108  -1.196  1.00  0.67           H  
ATOM   4696 1HB  SER A 303     -18.874  14.808  -2.486  1.00  0.67           H  
ATOM   4697 2HB  SER A 303     -18.703  13.308  -3.381  1.00  0.67           H  
ATOM   4698  HG  SER A 303     -20.622  13.658  -1.300  1.00  0.67           H  
ATOM   4699  N   ILE A 304     -16.267  12.269  -2.431  1.00  0.64           N  
ATOM   4700  CA  ILE A 304     -14.951  12.202  -3.058  1.00  0.64           C  
ATOM   4701  C   ILE A 304     -15.102  11.921  -4.544  1.00  0.64           C  
ATOM   4702  O   ILE A 304     -15.447  10.800  -4.960  1.00  0.64           O  
ATOM   4703  CB  ILE A 304     -14.048  11.156  -2.388  1.00  0.64           C  
ATOM   4704  CG1 ILE A 304     -13.862  11.498  -0.923  1.00  0.64           C  
ATOM   4705  CG2 ILE A 304     -12.718  11.010  -3.131  1.00  0.64           C  
ATOM   4706  CD1 ILE A 304     -14.875  10.874   0.000  1.00  0.64           C  
ATOM   4707  H   ILE A 304     -16.922  11.521  -2.645  1.00  0.64           H  
ATOM   4708  HA  ILE A 304     -14.466  13.174  -2.953  1.00  0.64           H  
ATOM   4709  HB  ILE A 304     -14.570  10.205  -2.400  1.00  0.64           H  
ATOM   4710 1HG1 ILE A 304     -12.873  11.163  -0.620  1.00  0.64           H  
ATOM   4711 2HG1 ILE A 304     -13.915  12.580  -0.812  1.00  0.64           H  
ATOM   4712 1HG2 ILE A 304     -12.113  10.241  -2.647  1.00  0.64           H  
ATOM   4713 2HG2 ILE A 304     -12.904  10.729  -4.168  1.00  0.64           H  
ATOM   4714 3HG2 ILE A 304     -12.196  11.947  -3.108  1.00  0.64           H  
ATOM   4715 1HD1 ILE A 304     -14.675  11.168   1.026  1.00  0.64           H  
ATOM   4716 2HD1 ILE A 304     -15.867  11.182  -0.260  1.00  0.64           H  
ATOM   4717 3HD1 ILE A 304     -14.825   9.818  -0.072  1.00  0.64           H  
ATOM   4718  N   VAL A 305     -14.815  12.936  -5.340  1.00  0.62           N  
ATOM   4719  CA  VAL A 305     -15.026  12.834  -6.767  1.00  0.62           C  
ATOM   4720  C   VAL A 305     -13.695  12.816  -7.501  1.00  0.62           C  
ATOM   4721  O   VAL A 305     -12.856  13.689  -7.275  1.00  0.62           O  
ATOM   4722  CB  VAL A 305     -15.844  14.051  -7.234  1.00  0.62           C  
ATOM   4723  CG1 VAL A 305     -16.108  13.986  -8.752  1.00  0.62           C  
ATOM   4724  CG2 VAL A 305     -17.151  14.155  -6.409  1.00  0.62           C  
ATOM   4725  H   VAL A 305     -14.513  13.824  -4.935  1.00  0.62           H  
ATOM   4726  HA  VAL A 305     -15.572  11.920  -6.982  1.00  0.62           H  
ATOM   4727  HB  VAL A 305     -15.259  14.928  -7.053  1.00  0.62           H  
ATOM   4728 1HG1 VAL A 305     -16.658  14.870  -9.061  1.00  0.62           H  
ATOM   4729 2HG1 VAL A 305     -15.160  13.943  -9.291  1.00  0.62           H  
ATOM   4730 3HG1 VAL A 305     -16.694  13.097  -8.981  1.00  0.62           H  
ATOM   4731 1HG2 VAL A 305     -17.699  15.037  -6.716  1.00  0.62           H  
ATOM   4732 2HG2 VAL A 305     -17.769  13.285  -6.559  1.00  0.62           H  
ATOM   4733 3HG2 VAL A 305     -16.906  14.242  -5.349  1.00  0.62           H  
ATOM   4734  N   VAL A 306     -13.504  11.826  -8.368  1.00  0.61           N  
ATOM   4735  CA  VAL A 306     -12.279  11.737  -9.159  1.00  0.61           C  
ATOM   4736  C   VAL A 306     -12.551  11.936 -10.636  1.00  0.61           C  
ATOM   4737  O   VAL A 306     -13.380  11.239 -11.217  1.00  0.61           O  
ATOM   4738  CB  VAL A 306     -11.558  10.397  -8.940  1.00  0.61           C  
ATOM   4739  CG1 VAL A 306     -10.319  10.307  -9.853  1.00  0.61           C  
ATOM   4740  CG2 VAL A 306     -11.115  10.319  -7.484  1.00  0.61           C  
ATOM   4741  H   VAL A 306     -14.236  11.121  -8.469  1.00  0.61           H  
ATOM   4742  HA  VAL A 306     -11.607  12.519  -8.826  1.00  0.61           H  
ATOM   4743  HB  VAL A 306     -12.220   9.577  -9.186  1.00  0.61           H  
ATOM   4744 1HG1 VAL A 306      -9.807   9.364  -9.687  1.00  0.61           H  
ATOM   4745 2HG1 VAL A 306     -10.625  10.366 -10.898  1.00  0.61           H  
ATOM   4746 3HG1 VAL A 306      -9.643  11.132  -9.631  1.00  0.61           H  
ATOM   4747 1HG2 VAL A 306     -10.598   9.388  -7.319  1.00  0.61           H  
ATOM   4748 2HG2 VAL A 306     -10.449  11.141  -7.267  1.00  0.61           H  
ATOM   4749 3HG2 VAL A 306     -11.983  10.375  -6.829  1.00  0.61           H  
ATOM   4750  N   VAL A 307     -11.829  12.870 -11.239  1.00  0.62           N  
ATOM   4751  CA  VAL A 307     -11.996  13.168 -12.652  1.00  0.62           C  
ATOM   4752  C   VAL A 307     -10.725  12.772 -13.397  1.00  0.62           C  
ATOM   4753  O   VAL A 307      -9.623  12.927 -12.871  1.00  0.62           O  
ATOM   4754  CB  VAL A 307     -12.304  14.667 -12.833  1.00  0.62           C  
ATOM   4755  CG1 VAL A 307     -11.176  15.503 -12.413  1.00  0.62           C  
ATOM   4756  CG2 VAL A 307     -12.653  14.945 -14.215  1.00  0.62           C  
ATOM   4757  H   VAL A 307     -11.172  13.410 -10.672  1.00  0.62           H  
ATOM   4758  HA  VAL A 307     -12.827  12.589 -13.044  1.00  0.62           H  
ATOM   4759  HB  VAL A 307     -13.149  14.919 -12.199  1.00  0.62           H  
ATOM   4760 1HG1 VAL A 307     -11.444  16.548 -12.540  1.00  0.62           H  
ATOM   4761 2HG1 VAL A 307     -10.956  15.314 -11.387  1.00  0.62           H  
ATOM   4762 3HG1 VAL A 307     -10.313  15.267 -13.029  1.00  0.62           H  
ATOM   4763 1HG2 VAL A 307     -12.910  15.998 -14.324  1.00  0.62           H  
ATOM   4764 2HG2 VAL A 307     -11.822  14.711 -14.875  1.00  0.62           H  
ATOM   4765 3HG2 VAL A 307     -13.510  14.329 -14.462  1.00  0.62           H  
ATOM   4766  N   LEU A 308     -10.863  12.233 -14.596  1.00  0.63           N  
ATOM   4767  CA  LEU A 308      -9.655  11.825 -15.316  1.00  0.63           C  
ATOM   4768  C   LEU A 308      -9.200  12.837 -16.374  1.00  0.63           C  
ATOM   4769  O   LEU A 308      -9.915  13.127 -17.340  1.00  0.63           O  
ATOM   4770  CB  LEU A 308      -9.879  10.456 -15.952  1.00  0.63           C  
ATOM   4771  CG  LEU A 308     -10.379   9.403 -14.988  1.00  0.63           C  
ATOM   4772  CD1 LEU A 308     -10.480   8.118 -15.684  1.00  0.63           C  
ATOM   4773  CD2 LEU A 308      -9.491   9.275 -13.829  1.00  0.63           C  
ATOM   4774  H   LEU A 308     -11.806  12.090 -14.973  1.00  0.63           H  
ATOM   4775  HA  LEU A 308      -8.846  11.724 -14.596  1.00  0.63           H  
ATOM   4776 1HB  LEU A 308     -10.606  10.552 -16.756  1.00  0.63           H  
ATOM   4777 2HB  LEU A 308      -8.930  10.105 -16.377  1.00  0.63           H  
ATOM   4778  HG  LEU A 308     -11.370   9.700 -14.645  1.00  0.63           H  
ATOM   4779 1HD1 LEU A 308     -10.877   7.406 -14.992  1.00  0.63           H  
ATOM   4780 2HD1 LEU A 308     -11.124   8.201 -16.527  1.00  0.63           H  
ATOM   4781 3HD1 LEU A 308      -9.488   7.806 -16.025  1.00  0.63           H  
ATOM   4782 1HD2 LEU A 308      -9.895   8.531 -13.162  1.00  0.63           H  
ATOM   4783 2HD2 LEU A 308      -8.508   8.969 -14.182  1.00  0.63           H  
ATOM   4784 3HD2 LEU A 308      -9.422  10.222 -13.311  1.00  0.63           H  
ATOM   4785  N   PHE A 309      -7.996  13.392 -16.208  1.00  0.65           N  
ATOM   4786  CA  PHE A 309      -7.515  14.396 -17.157  1.00  0.65           C  
ATOM   4787  C   PHE A 309      -6.828  13.776 -18.350  1.00  0.65           C  
ATOM   4788  O   PHE A 309      -5.604  13.701 -18.405  1.00  0.65           O  
ATOM   4789  CB  PHE A 309      -6.573  15.416 -16.536  1.00  0.65           C  
ATOM   4790  CG  PHE A 309      -7.244  16.356 -15.591  1.00  0.65           C  
ATOM   4791  CD1 PHE A 309      -8.614  16.462 -15.573  1.00  0.65           C  
ATOM   4792  CD2 PHE A 309      -6.513  17.196 -14.777  1.00  0.65           C  
ATOM   4793  CE1 PHE A 309      -9.220  17.348 -14.752  1.00  0.65           C  
ATOM   4794  CE2 PHE A 309      -7.123  18.096 -13.968  1.00  0.65           C  
ATOM   4795  CZ  PHE A 309      -8.473  18.170 -13.949  1.00  0.65           C  
ATOM   4796  H   PHE A 309      -7.389  13.119 -15.436  1.00  0.65           H  
ATOM   4797  HA  PHE A 309      -8.379  14.945 -17.529  1.00  0.65           H  
ATOM   4798 1HB  PHE A 309      -5.771  14.913 -16.010  1.00  0.65           H  
ATOM   4799 2HB  PHE A 309      -6.127  15.995 -17.329  1.00  0.65           H  
ATOM   4800  HD1 PHE A 309      -9.215  15.823 -16.220  1.00  0.65           H  
ATOM   4801  HD2 PHE A 309      -5.450  17.146 -14.795  1.00  0.65           H  
ATOM   4802  HE1 PHE A 309     -10.294  17.400 -14.741  1.00  0.65           H  
ATOM   4803  HE2 PHE A 309      -6.540  18.752 -13.339  1.00  0.65           H  
ATOM   4804  HZ  PHE A 309      -8.960  18.888 -13.303  1.00  0.65           H  
ATOM   4805  N   ALA A 310      -7.651  13.412 -19.325  1.00  0.66           N  
ATOM   4806  CA  ALA A 310      -7.289  12.660 -20.528  1.00  0.66           C  
ATOM   4807  C   ALA A 310      -6.183  13.267 -21.411  1.00  0.66           C  
ATOM   4808  O   ALA A 310      -5.574  12.519 -22.186  1.00  0.66           O  
ATOM   4809  CB  ALA A 310      -8.527  12.475 -21.380  1.00  0.66           C  
ATOM   4810  H   ALA A 310      -8.637  13.572 -19.124  1.00  0.66           H  
ATOM   4811  HA  ALA A 310      -6.944  11.685 -20.202  1.00  0.66           H  
ATOM   4812 1HB  ALA A 310      -8.286  11.864 -22.246  1.00  0.66           H  
ATOM   4813 2HB  ALA A 310      -9.302  11.987 -20.788  1.00  0.66           H  
ATOM   4814 3HB  ALA A 310      -8.877  13.445 -21.700  1.00  0.66           H  
ATOM   4815  N   ASP A 311      -5.938  14.592 -21.362  1.00  0.68           N  
ATOM   4816  CA  ASP A 311      -4.870  15.135 -22.223  1.00  0.68           C  
ATOM   4817  C   ASP A 311      -4.222  16.426 -21.674  1.00  0.68           C  
ATOM   4818  O   ASP A 311      -4.770  17.074 -20.781  1.00  0.68           O  
ATOM   4819  CB  ASP A 311      -5.470  15.363 -23.621  1.00  0.68           C  
ATOM   4820  CG  ASP A 311      -4.485  15.342 -24.778  1.00  0.68           C  
ATOM   4821  OD1 ASP A 311      -3.285  15.535 -24.594  1.00  0.68           O  
ATOM   4822  OD2 ASP A 311      -4.944  15.099 -25.867  1.00  0.68           O  
ATOM   4823  H   ASP A 311      -6.479  15.190 -20.740  1.00  0.68           H  
ATOM   4824  HA  ASP A 311      -4.085  14.381 -22.301  1.00  0.68           H  
ATOM   4825 1HB  ASP A 311      -6.212  14.588 -23.812  1.00  0.68           H  
ATOM   4826 2HB  ASP A 311      -6.002  16.310 -23.631  1.00  0.68           H  
ATOM   4827  N   HIS A 312      -3.085  16.830 -22.282  1.00  0.68           N  
ATOM   4828  CA  HIS A 312      -2.269  17.985 -21.824  1.00  0.68           C  
ATOM   4829  C   HIS A 312      -2.330  19.259 -22.668  1.00  0.68           C  
ATOM   4830  O   HIS A 312      -1.472  20.134 -22.549  1.00  0.68           O  
ATOM   4831  CB  HIS A 312      -0.792  17.608 -21.717  1.00  0.68           C  
ATOM   4832  CG  HIS A 312      -0.107  17.288 -22.983  1.00  0.68           C  
ATOM   4833  ND1 HIS A 312      -0.685  16.567 -24.002  1.00  0.68           N  
ATOM   4834  CD2 HIS A 312       1.159  17.555 -23.373  1.00  0.68           C  
ATOM   4835  CE1 HIS A 312       0.202  16.420 -24.973  1.00  0.68           C  
ATOM   4836  NE2 HIS A 312       1.326  17.006 -24.609  1.00  0.68           N  
ATOM   4837  H   HIS A 312      -2.773  16.267 -23.072  1.00  0.68           H  
ATOM   4838  HA  HIS A 312      -2.595  18.258 -20.824  1.00  0.68           H  
ATOM   4839 1HB  HIS A 312      -0.250  18.417 -21.229  1.00  0.68           H  
ATOM   4840 2HB  HIS A 312      -0.691  16.735 -21.099  1.00  0.68           H  
ATOM   4841  HD1 HIS A 312      -1.647  16.189 -24.038  1.00  0.68           H  
ATOM   4842  HD2 HIS A 312       1.986  18.078 -22.894  1.00  0.68           H  
ATOM   4843  HE1 HIS A 312      -0.043  15.894 -25.873  1.00  0.68           H  
ATOM   4844  N   GLY A 313      -3.202  19.313 -23.642  1.00  0.68           N  
ATOM   4845  CA  GLY A 313      -3.396  20.559 -24.377  1.00  0.68           C  
ATOM   4846  C   GLY A 313      -2.402  20.877 -25.483  1.00  0.68           C  
ATOM   4847  O   GLY A 313      -2.728  21.658 -26.362  1.00  0.68           O  
ATOM   4848  H   GLY A 313      -3.817  18.527 -23.791  1.00  0.68           H  
ATOM   4849 1HA  GLY A 313      -4.390  20.551 -24.814  1.00  0.68           H  
ATOM   4850 2HA  GLY A 313      -3.396  21.378 -23.658  1.00  0.68           H  
ATOM   4851  N   SER A 314      -1.244  20.216 -25.528  1.00  0.68           N  
ATOM   4852  CA  SER A 314      -0.249  20.519 -26.569  1.00  0.68           C  
ATOM   4853  C   SER A 314      -0.865  20.271 -27.931  1.00  0.68           C  
ATOM   4854  O   SER A 314      -0.761  21.073 -28.852  1.00  0.68           O  
ATOM   4855  CB  SER A 314       0.986  19.678 -26.415  1.00  0.68           C  
ATOM   4856  OG  SER A 314       1.940  20.009 -27.383  1.00  0.68           O  
ATOM   4857  H   SER A 314      -1.028  19.563 -24.782  1.00  0.68           H  
ATOM   4858  HA  SER A 314       0.036  21.565 -26.496  1.00  0.68           H  
ATOM   4859 1HB  SER A 314       1.402  19.795 -25.416  1.00  0.68           H  
ATOM   4860 2HB  SER A 314       0.710  18.652 -26.549  1.00  0.68           H  
ATOM   4861  HG  SER A 314       2.658  19.382 -27.267  1.00  0.68           H  
ATOM   4862  N   ARG A 315      -1.593  19.172 -28.005  1.00  0.68           N  
ATOM   4863  CA  ARG A 315      -2.311  18.697 -29.174  1.00  0.68           C  
ATOM   4864  C   ARG A 315      -3.377  19.673 -29.658  1.00  0.68           C  
ATOM   4865  O   ARG A 315      -3.855  19.590 -30.790  1.00  0.68           O  
ATOM   4866  CB  ARG A 315      -2.952  17.381 -28.814  1.00  0.68           C  
ATOM   4867  CG  ARG A 315      -1.971  16.274 -28.647  1.00  0.68           C  
ATOM   4868  CD  ARG A 315      -2.599  15.005 -28.349  1.00  0.68           C  
ATOM   4869  NE  ARG A 315      -1.614  13.959 -28.220  1.00  0.68           N  
ATOM   4870  CZ  ARG A 315      -1.155  13.425 -27.066  1.00  0.68           C  
ATOM   4871  NH1 ARG A 315      -1.574  13.748 -25.891  1.00  0.68           N  
ATOM   4872  NH2 ARG A 315      -0.262  12.522 -27.113  1.00  0.68           N  
ATOM   4873  H   ARG A 315      -1.629  18.600 -27.174  1.00  0.68           H  
ATOM   4874  HA  ARG A 315      -1.594  18.542 -29.980  1.00  0.68           H  
ATOM   4875 1HB  ARG A 315      -3.444  17.490 -27.849  1.00  0.68           H  
ATOM   4876 2HB  ARG A 315      -3.715  17.115 -29.518  1.00  0.68           H  
ATOM   4877 1HG  ARG A 315      -1.418  16.149 -29.572  1.00  0.68           H  
ATOM   4878 2HG  ARG A 315      -1.291  16.523 -27.841  1.00  0.68           H  
ATOM   4879 1HD  ARG A 315      -3.128  15.083 -27.412  1.00  0.68           H  
ATOM   4880 2HD  ARG A 315      -3.291  14.740 -29.133  1.00  0.68           H  
ATOM   4881  HE  ARG A 315      -1.209  13.604 -29.076  1.00  0.68           H  
ATOM   4882 1HH1 ARG A 315      -2.293  14.467 -25.732  1.00  0.68           H  
ATOM   4883 2HH1 ARG A 315      -1.152  13.250 -25.095  1.00  0.68           H  
ATOM   4884 1HH2 ARG A 315       0.098  12.228 -27.995  1.00  0.68           H  
ATOM   4885 2HH2 ARG A 315       0.063  12.101 -26.246  1.00  0.68           H  
ATOM   4886  N   TYR A 316      -3.830  20.519 -28.752  1.00  0.68           N  
ATOM   4887  CA  TYR A 316      -4.878  21.459 -29.000  1.00  0.68           C  
ATOM   4888  C   TYR A 316      -4.408  22.869 -28.690  1.00  0.68           C  
ATOM   4889  O   TYR A 316      -5.232  23.768 -28.513  1.00  0.68           O  
ATOM   4890  CB  TYR A 316      -6.052  21.082 -28.125  1.00  0.68           C  
ATOM   4891  CG  TYR A 316      -6.485  19.721 -28.352  1.00  0.68           C  
ATOM   4892  CD1 TYR A 316      -6.146  18.719 -27.460  1.00  0.68           C  
ATOM   4893  CD2 TYR A 316      -7.180  19.441 -29.472  1.00  0.68           C  
ATOM   4894  CE1 TYR A 316      -6.532  17.427 -27.728  1.00  0.68           C  
ATOM   4895  CE2 TYR A 316      -7.557  18.183 -29.735  1.00  0.68           C  
ATOM   4896  CZ  TYR A 316      -7.243  17.166 -28.888  1.00  0.68           C  
ATOM   4897  OH  TYR A 316      -7.628  15.885 -29.218  1.00  0.68           O  
ATOM   4898  H   TYR A 316      -3.383  20.578 -27.848  1.00  0.68           H  
ATOM   4899  HA  TYR A 316      -5.160  21.417 -30.052  1.00  0.68           H  
ATOM   4900 1HB  TYR A 316      -5.757  21.169 -27.092  1.00  0.68           H  
ATOM   4901 2HB  TYR A 316      -6.880  21.746 -28.312  1.00  0.68           H  
ATOM   4902  HD1 TYR A 316      -5.573  18.948 -26.562  1.00  0.68           H  
ATOM   4903  HD2 TYR A 316      -7.429  20.233 -30.165  1.00  0.68           H  
ATOM   4904  HE1 TYR A 316      -6.273  16.622 -27.047  1.00  0.68           H  
ATOM   4905  HE2 TYR A 316      -8.109  17.980 -30.637  1.00  0.68           H  
ATOM   4906  HH  TYR A 316      -7.400  15.282 -28.496  1.00  0.68           H  
ATOM   4907  N   MET A 317      -3.097  23.084 -28.623  1.00  0.68           N  
ATOM   4908  CA  MET A 317      -2.588  24.380 -28.209  1.00  0.68           C  
ATOM   4909  C   MET A 317      -3.063  25.513 -29.093  1.00  0.68           C  
ATOM   4910  O   MET A 317      -3.525  26.547 -28.594  1.00  0.68           O  
ATOM   4911  CB  MET A 317      -1.069  24.328 -28.165  1.00  0.68           C  
ATOM   4912  CG  MET A 317      -0.380  25.540 -27.572  1.00  0.68           C  
ATOM   4913  SD  MET A 317      -0.821  25.808 -25.833  1.00  0.68           S  
ATOM   4914  CE  MET A 317      -0.188  24.355 -25.009  1.00  0.68           C  
ATOM   4915  H   MET A 317      -2.427  22.337 -28.819  1.00  0.68           H  
ATOM   4916  HA  MET A 317      -2.946  24.563 -27.209  1.00  0.68           H  
ATOM   4917 1HB  MET A 317      -0.770  23.469 -27.585  1.00  0.68           H  
ATOM   4918 2HB  MET A 317      -0.689  24.176 -29.181  1.00  0.68           H  
ATOM   4919 1HG  MET A 317       0.699  25.416 -27.643  1.00  0.68           H  
ATOM   4920 2HG  MET A 317      -0.663  26.426 -28.143  1.00  0.68           H  
ATOM   4921 1HE  MET A 317      -0.402  24.419 -23.940  1.00  0.68           H  
ATOM   4922 2HE  MET A 317      -0.675  23.474 -25.417  1.00  0.68           H  
ATOM   4923 3HE  MET A 317       0.889  24.284 -25.164  1.00  0.68           H  
ATOM   4924  N   ASN A 318      -3.127  25.275 -30.403  1.00  0.68           N  
ATOM   4925  CA  ASN A 318      -3.553  26.313 -31.323  1.00  0.68           C  
ATOM   4926  C   ASN A 318      -5.069  26.369 -31.534  1.00  0.68           C  
ATOM   4927  O   ASN A 318      -5.545  27.092 -32.412  1.00  0.68           O  
ATOM   4928  CB  ASN A 318      -2.790  26.179 -32.624  1.00  0.68           C  
ATOM   4929  CG  ASN A 318      -1.364  26.706 -32.483  1.00  0.68           C  
ATOM   4930  OD1 ASN A 318      -1.173  27.837 -32.006  1.00  0.68           O  
ATOM   4931  ND2 ASN A 318      -0.383  25.927 -32.841  1.00  0.68           N  
ATOM   4932  H   ASN A 318      -2.777  24.387 -30.792  1.00  0.68           H  
ATOM   4933  HA  ASN A 318      -3.266  27.269 -30.889  1.00  0.68           H  
ATOM   4934 1HB  ASN A 318      -2.754  25.130 -32.927  1.00  0.68           H  
ATOM   4935 2HB  ASN A 318      -3.301  26.731 -33.411  1.00  0.68           H  
ATOM   4936 1HD2 ASN A 318       0.561  26.233 -32.746  1.00  0.68           H  
ATOM   4937 2HD2 ASN A 318      -0.569  24.980 -33.175  1.00  0.68           H  
ATOM   4938  N   LYS A 319      -5.827  25.615 -30.730  1.00  0.67           N  
ATOM   4939  CA  LYS A 319      -7.282  25.693 -30.759  1.00  0.67           C  
ATOM   4940  C   LYS A 319      -7.791  26.213 -29.398  1.00  0.67           C  
ATOM   4941  O   LYS A 319      -8.613  27.118 -29.335  1.00  0.67           O  
ATOM   4942  CB  LYS A 319      -7.928  24.333 -31.071  1.00  0.67           C  
ATOM   4943  CG  LYS A 319      -7.743  23.775 -32.468  1.00  0.67           C  
ATOM   4944  CD  LYS A 319      -8.342  22.347 -32.553  1.00  0.67           C  
ATOM   4945  CE  LYS A 319      -9.854  22.320 -32.353  1.00  0.67           C  
ATOM   4946  NZ  LYS A 319     -10.433  20.920 -32.439  1.00  0.67           N  
ATOM   4947  H   LYS A 319      -5.392  25.014 -30.038  1.00  0.67           H  
ATOM   4948  HA  LYS A 319      -7.584  26.404 -31.523  1.00  0.67           H  
ATOM   4949 1HB  LYS A 319      -7.598  23.588 -30.340  1.00  0.67           H  
ATOM   4950 2HB  LYS A 319      -8.989  24.443 -30.971  1.00  0.67           H  
ATOM   4951 1HG  LYS A 319      -8.247  24.423 -33.186  1.00  0.67           H  
ATOM   4952 2HG  LYS A 319      -6.682  23.740 -32.712  1.00  0.67           H  
ATOM   4953 1HD  LYS A 319      -8.157  21.946 -33.546  1.00  0.67           H  
ATOM   4954 2HD  LYS A 319      -7.872  21.704 -31.820  1.00  0.67           H  
ATOM   4955 1HE  LYS A 319     -10.089  22.739 -31.386  1.00  0.67           H  
ATOM   4956 2HE  LYS A 319     -10.317  22.926 -33.120  1.00  0.67           H  
ATOM   4957 1HZ  LYS A 319     -11.433  20.934 -32.291  1.00  0.67           H  
ATOM   4958 2HZ  LYS A 319     -10.264  20.465 -33.335  1.00  0.67           H  
ATOM   4959 3HZ  LYS A 319     -10.062  20.263 -31.750  1.00  0.67           H  
ATOM   4960  N   ILE A 320      -7.234  25.692 -28.300  1.00  0.67           N  
ATOM   4961  CA  ILE A 320      -7.686  26.054 -26.955  1.00  0.67           C  
ATOM   4962  C   ILE A 320      -7.097  27.345 -26.456  1.00  0.67           C  
ATOM   4963  O   ILE A 320      -7.803  28.161 -25.864  1.00  0.67           O  
ATOM   4964  CB  ILE A 320      -7.279  25.035 -25.883  1.00  0.67           C  
ATOM   4965  CG1 ILE A 320      -7.876  23.758 -26.102  1.00  0.67           C  
ATOM   4966  CG2 ILE A 320      -7.728  25.539 -24.523  1.00  0.67           C  
ATOM   4967  CD1 ILE A 320      -7.302  22.690 -25.238  1.00  0.67           C  
ATOM   4968  H   ILE A 320      -6.524  24.980 -28.394  1.00  0.67           H  
ATOM   4969  HA  ILE A 320      -8.771  26.149 -26.971  1.00  0.67           H  
ATOM   4970  HB  ILE A 320      -6.211  24.900 -25.912  1.00  0.67           H  
ATOM   4971 1HG1 ILE A 320      -8.911  23.834 -25.887  1.00  0.67           H  
ATOM   4972 2HG1 ILE A 320      -7.742  23.492 -27.142  1.00  0.67           H  
ATOM   4973 1HG2 ILE A 320      -7.434  24.830 -23.752  1.00  0.67           H  
ATOM   4974 2HG2 ILE A 320      -7.264  26.496 -24.326  1.00  0.67           H  
ATOM   4975 3HG2 ILE A 320      -8.815  25.650 -24.520  1.00  0.67           H  
ATOM   4976 1HD1 ILE A 320      -7.797  21.765 -25.466  1.00  0.67           H  
ATOM   4977 2HD1 ILE A 320      -6.237  22.599 -25.433  1.00  0.67           H  
ATOM   4978 3HD1 ILE A 320      -7.451  22.942 -24.189  1.00  0.67           H  
ATOM   4979  N   TYR A 321      -5.785  27.508 -26.621  1.00  0.68           N  
ATOM   4980  CA  TYR A 321      -5.120  28.631 -26.006  1.00  0.68           C  
ATOM   4981  C   TYR A 321      -4.885  29.746 -27.020  1.00  0.68           C  
ATOM   4982  O   TYR A 321      -4.259  30.765 -26.723  1.00  0.68           O  
ATOM   4983  CB  TYR A 321      -3.847  28.104 -25.350  1.00  0.68           C  
ATOM   4984  CG  TYR A 321      -4.171  27.048 -24.224  1.00  0.68           C  
ATOM   4985  CD1 TYR A 321      -4.020  25.678 -24.462  1.00  0.68           C  
ATOM   4986  CD2 TYR A 321      -4.636  27.455 -22.995  1.00  0.68           C  
ATOM   4987  CE1 TYR A 321      -4.321  24.731 -23.485  1.00  0.68           C  
ATOM   4988  CE2 TYR A 321      -4.938  26.515 -22.026  1.00  0.68           C  
ATOM   4989  CZ  TYR A 321      -4.786  25.157 -22.260  1.00  0.68           C  
ATOM   4990  OH  TYR A 321      -5.089  24.249 -21.253  1.00  0.68           O  
ATOM   4991  H   TYR A 321      -5.214  26.856 -27.163  1.00  0.68           H  
ATOM   4992  HA  TYR A 321      -5.761  29.029 -25.223  1.00  0.68           H  
ATOM   4993 1HB  TYR A 321      -3.225  27.626 -26.107  1.00  0.68           H  
ATOM   4994 2HB  TYR A 321      -3.279  28.922 -24.911  1.00  0.68           H  
ATOM   4995  HD1 TYR A 321      -3.672  25.351 -25.414  1.00  0.68           H  
ATOM   4996  HD2 TYR A 321      -4.771  28.516 -22.786  1.00  0.68           H  
ATOM   4997  HE1 TYR A 321      -4.197  23.668 -23.691  1.00  0.68           H  
ATOM   4998  HE2 TYR A 321      -5.301  26.852 -21.077  1.00  0.68           H  
ATOM   4999  HH  TYR A 321      -5.315  23.356 -21.613  1.00  0.68           H  
ATOM   5000  N   SER A 322      -5.451  29.552 -28.206  1.00  0.67           N  
ATOM   5001  CA  SER A 322      -5.421  30.540 -29.268  1.00  0.67           C  
ATOM   5002  C   SER A 322      -6.643  31.424 -29.225  1.00  0.67           C  
ATOM   5003  O   SER A 322      -7.736  31.000 -29.609  1.00  0.67           O  
ATOM   5004  CB  SER A 322      -5.378  29.861 -30.617  1.00  0.67           C  
ATOM   5005  OG  SER A 322      -5.561  30.783 -31.677  1.00  0.67           O  
ATOM   5006  H   SER A 322      -5.931  28.677 -28.362  1.00  0.67           H  
ATOM   5007  HA  SER A 322      -4.533  31.161 -29.142  1.00  0.67           H  
ATOM   5008 1HB  SER A 322      -4.416  29.372 -30.730  1.00  0.67           H  
ATOM   5009 2HB  SER A 322      -6.145  29.086 -30.663  1.00  0.67           H  
ATOM   5010  HG  SER A 322      -5.164  30.359 -32.455  1.00  0.67           H  
ATOM   5011  N   ASP A 323      -6.453  32.682 -28.838  1.00  0.67           N  
ATOM   5012  CA  ASP A 323      -7.579  33.597 -28.732  1.00  0.67           C  
ATOM   5013  C   ASP A 323      -8.232  33.788 -30.094  1.00  0.67           C  
ATOM   5014  O   ASP A 323      -9.428  34.042 -30.192  1.00  0.67           O  
ATOM   5015  CB  ASP A 323      -7.156  34.934 -28.134  1.00  0.67           C  
ATOM   5016  CG  ASP A 323      -6.829  34.838 -26.616  1.00  0.67           C  
ATOM   5017  OD1 ASP A 323      -7.119  33.816 -25.995  1.00  0.67           O  
ATOM   5018  OD2 ASP A 323      -6.303  35.787 -26.095  1.00  0.67           O  
ATOM   5019  H   ASP A 323      -5.525  32.982 -28.564  1.00  0.67           H  
ATOM   5020  HA  ASP A 323      -8.318  33.156 -28.062  1.00  0.67           H  
ATOM   5021 1HB  ASP A 323      -6.280  35.310 -28.663  1.00  0.67           H  
ATOM   5022 2HB  ASP A 323      -7.958  35.661 -28.274  1.00  0.67           H  
ATOM   5023  N   ASP A 324      -7.445  33.672 -31.164  1.00  0.67           N  
ATOM   5024  CA  ASP A 324      -7.997  33.815 -32.500  1.00  0.67           C  
ATOM   5025  C   ASP A 324      -8.963  32.680 -32.810  1.00  0.67           C  
ATOM   5026  O   ASP A 324     -10.086  32.929 -33.252  1.00  0.67           O  
ATOM   5027  CB  ASP A 324      -6.897  33.883 -33.561  1.00  0.67           C  
ATOM   5028  CG  ASP A 324      -7.462  34.064 -34.963  1.00  0.67           C  
ATOM   5029  OD1 ASP A 324      -8.164  35.031 -35.214  1.00  0.67           O  
ATOM   5030  OD2 ASP A 324      -7.212  33.238 -35.821  1.00  0.67           O  
ATOM   5031  H   ASP A 324      -6.467  33.458 -31.041  1.00  0.67           H  
ATOM   5032  HA  ASP A 324      -8.556  34.750 -32.539  1.00  0.67           H  
ATOM   5033 1HB  ASP A 324      -6.225  34.712 -33.341  1.00  0.67           H  
ATOM   5034 2HB  ASP A 324      -6.309  32.965 -33.535  1.00  0.67           H  
ATOM   5035  N   TRP A 325      -8.554  31.425 -32.579  1.00  0.67           N  
ATOM   5036  CA  TRP A 325      -9.477  30.327 -32.879  1.00  0.67           C  
ATOM   5037  C   TRP A 325     -10.727  30.460 -32.013  1.00  0.67           C  
ATOM   5038  O   TRP A 325     -11.856  30.351 -32.503  1.00  0.67           O  
ATOM   5039  CB  TRP A 325      -8.836  28.965 -32.628  1.00  0.67           C  
ATOM   5040  CG  TRP A 325      -9.691  27.745 -33.027  1.00  0.67           C  
ATOM   5041  CD1 TRP A 325      -9.700  27.141 -34.251  1.00  0.67           C  
ATOM   5042  CD2 TRP A 325     -10.637  26.992 -32.210  1.00  0.67           C  
ATOM   5043  NE1 TRP A 325     -10.566  26.068 -34.251  1.00  0.67           N  
ATOM   5044  CE2 TRP A 325     -11.140  25.960 -33.008  1.00  0.67           C  
ATOM   5045  CE3 TRP A 325     -11.077  27.105 -30.897  1.00  0.67           C  
ATOM   5046  CZ2 TRP A 325     -12.065  25.039 -32.521  1.00  0.67           C  
ATOM   5047  CZ3 TRP A 325     -11.988  26.190 -30.408  1.00  0.67           C  
ATOM   5048  CH2 TRP A 325     -12.471  25.176 -31.195  1.00  0.67           C  
ATOM   5049  H   TRP A 325      -7.618  31.232 -32.205  1.00  0.67           H  
ATOM   5050  HA  TRP A 325      -9.769  30.395 -33.927  1.00  0.67           H  
ATOM   5051 1HB  TRP A 325      -7.886  28.906 -33.163  1.00  0.67           H  
ATOM   5052 2HB  TRP A 325      -8.604  28.874 -31.560  1.00  0.67           H  
ATOM   5053  HD1 TRP A 325      -9.100  27.457 -35.103  1.00  0.67           H  
ATOM   5054  HE1 TRP A 325     -10.741  25.459 -35.036  1.00  0.67           H  
ATOM   5055  HE3 TRP A 325     -10.699  27.901 -30.264  1.00  0.67           H  
ATOM   5056  HZ2 TRP A 325     -12.460  24.236 -33.136  1.00  0.67           H  
ATOM   5057  HZ3 TRP A 325     -12.305  26.298 -29.377  1.00  0.67           H  
ATOM   5058  HH2 TRP A 325     -13.189  24.470 -30.776  1.00  0.67           H  
ATOM   5059  N   MET A 326     -10.522  30.721 -30.722  1.00  0.67           N  
ATOM   5060  CA  MET A 326     -11.622  30.833 -29.781  1.00  0.67           C  
ATOM   5061  C   MET A 326     -12.583  31.947 -30.196  1.00  0.67           C  
ATOM   5062  O   MET A 326     -13.809  31.810 -30.092  1.00  0.67           O  
ATOM   5063  CB  MET A 326     -11.046  31.104 -28.401  1.00  0.67           C  
ATOM   5064  CG  MET A 326     -10.274  29.953 -27.743  1.00  0.67           C  
ATOM   5065  SD  MET A 326     -11.263  28.536 -27.337  1.00  0.67           S  
ATOM   5066  CE  MET A 326     -12.250  29.276 -26.059  1.00  0.67           C  
ATOM   5067  H   MET A 326      -9.565  30.838 -30.377  1.00  0.67           H  
ATOM   5068  HA  MET A 326     -12.172  29.887 -29.778  1.00  0.67           H  
ATOM   5069 1HB  MET A 326     -10.371  31.952 -28.465  1.00  0.67           H  
ATOM   5070 2HB  MET A 326     -11.847  31.381 -27.739  1.00  0.67           H  
ATOM   5071 1HG  MET A 326      -9.480  29.624 -28.417  1.00  0.67           H  
ATOM   5072 2HG  MET A 326      -9.809  30.313 -26.841  1.00  0.67           H  
ATOM   5073 1HE  MET A 326     -12.950  28.557 -25.650  1.00  0.67           H  
ATOM   5074 2HE  MET A 326     -11.629  29.646 -25.287  1.00  0.67           H  
ATOM   5075 3HE  MET A 326     -12.774  30.093 -26.470  1.00  0.67           H  
ATOM   5076  N   LYS A 327     -12.035  33.056 -30.708  1.00  0.67           N  
ATOM   5077  CA  LYS A 327     -12.854  34.177 -31.145  1.00  0.67           C  
ATOM   5078  C   LYS A 327     -13.654  33.792 -32.382  1.00  0.67           C  
ATOM   5079  O   LYS A 327     -14.870  33.991 -32.427  1.00  0.67           O  
ATOM   5080  CB  LYS A 327     -11.973  35.392 -31.442  1.00  0.67           C  
ATOM   5081  CG  LYS A 327     -12.701  36.690 -31.750  1.00  0.67           C  
ATOM   5082  CD  LYS A 327     -11.693  37.794 -32.106  1.00  0.67           C  
ATOM   5083  CE  LYS A 327     -10.836  38.197 -30.906  1.00  0.67           C  
ATOM   5084  NZ  LYS A 327     -11.606  38.971 -29.913  1.00  0.67           N  
ATOM   5085  H   LYS A 327     -11.021  33.155 -30.764  1.00  0.67           H  
ATOM   5086  HA  LYS A 327     -13.555  34.434 -30.353  1.00  0.67           H  
ATOM   5087 1HB  LYS A 327     -11.338  35.587 -30.590  1.00  0.67           H  
ATOM   5088 2HB  LYS A 327     -11.315  35.161 -32.282  1.00  0.67           H  
ATOM   5089 1HG  LYS A 327     -13.384  36.539 -32.584  1.00  0.67           H  
ATOM   5090 2HG  LYS A 327     -13.277  37.003 -30.871  1.00  0.67           H  
ATOM   5091 1HD  LYS A 327     -11.038  37.439 -32.903  1.00  0.67           H  
ATOM   5092 2HD  LYS A 327     -12.231  38.673 -32.461  1.00  0.67           H  
ATOM   5093 1HE  LYS A 327     -10.449  37.296 -30.426  1.00  0.67           H  
ATOM   5094 2HE  LYS A 327      -9.998  38.801 -31.251  1.00  0.67           H  
ATOM   5095 1HZ  LYS A 327     -11.036  39.220 -29.126  1.00  0.67           H  
ATOM   5096 2HZ  LYS A 327     -11.973  39.809 -30.319  1.00  0.67           H  
ATOM   5097 3HZ  LYS A 327     -12.400  38.419 -29.558  1.00  0.67           H  
ATOM   5098  N   LYS A 328     -12.989  33.181 -33.368  1.00  0.68           N  
ATOM   5099  CA  LYS A 328     -13.642  32.781 -34.613  1.00  0.68           C  
ATOM   5100  C   LYS A 328     -14.780  31.783 -34.391  1.00  0.68           C  
ATOM   5101  O   LYS A 328     -15.765  31.784 -35.130  1.00  0.68           O  
ATOM   5102  CB  LYS A 328     -12.627  32.201 -35.602  1.00  0.68           C  
ATOM   5103  CG  LYS A 328     -11.691  33.234 -36.282  1.00  0.68           C  
ATOM   5104  CD  LYS A 328     -10.808  32.546 -37.330  1.00  0.68           C  
ATOM   5105  CE  LYS A 328     -10.067  33.548 -38.253  1.00  0.68           C  
ATOM   5106  NZ  LYS A 328      -8.909  34.228 -37.599  1.00  0.68           N  
ATOM   5107  H   LYS A 328     -11.986  33.016 -33.266  1.00  0.68           H  
ATOM   5108  HA  LYS A 328     -14.075  33.673 -35.063  1.00  0.68           H  
ATOM   5109 1HB  LYS A 328     -11.989  31.488 -35.071  1.00  0.68           H  
ATOM   5110 2HB  LYS A 328     -13.153  31.652 -36.380  1.00  0.68           H  
ATOM   5111 1HG  LYS A 328     -12.280  34.013 -36.761  1.00  0.68           H  
ATOM   5112 2HG  LYS A 328     -11.045  33.698 -35.529  1.00  0.68           H  
ATOM   5113 1HD  LYS A 328     -10.052  31.952 -36.807  1.00  0.68           H  
ATOM   5114 2HD  LYS A 328     -11.413  31.878 -37.939  1.00  0.68           H  
ATOM   5115 1HE  LYS A 328      -9.703  33.008 -39.123  1.00  0.68           H  
ATOM   5116 2HE  LYS A 328     -10.775  34.307 -38.577  1.00  0.68           H  
ATOM   5117 1HZ  LYS A 328      -8.470  34.849 -38.239  1.00  0.68           H  
ATOM   5118 2HZ  LYS A 328      -9.153  34.762 -36.760  1.00  0.68           H  
ATOM   5119 3HZ  LYS A 328      -8.212  33.553 -37.275  1.00  0.68           H  
ATOM   5120  N   GLN A 329     -14.667  30.959 -33.348  1.00  0.72           N  
ATOM   5121  CA  GLN A 329     -15.698  29.976 -33.032  1.00  0.72           C  
ATOM   5122  C   GLN A 329     -16.817  30.536 -32.146  1.00  0.72           C  
ATOM   5123  O   GLN A 329     -17.794  29.836 -31.869  1.00  0.72           O  
ATOM   5124  CB  GLN A 329     -15.080  28.774 -32.322  1.00  0.72           C  
ATOM   5125  CG  GLN A 329     -14.093  27.977 -33.120  1.00  0.72           C  
ATOM   5126  CD  GLN A 329     -14.674  27.261 -34.316  1.00  0.72           C  
ATOM   5127  OE1 GLN A 329     -15.649  26.509 -34.198  1.00  0.72           O  
ATOM   5128  NE2 GLN A 329     -14.081  27.472 -35.487  1.00  0.72           N  
ATOM   5129  H   GLN A 329     -13.809  30.979 -32.794  1.00  0.72           H  
ATOM   5130  HA  GLN A 329     -16.145  29.641 -33.965  1.00  0.72           H  
ATOM   5131 1HB  GLN A 329     -14.569  29.118 -31.414  1.00  0.72           H  
ATOM   5132 2HB  GLN A 329     -15.865  28.100 -32.016  1.00  0.72           H  
ATOM   5133 1HG  GLN A 329     -13.294  28.623 -33.466  1.00  0.72           H  
ATOM   5134 2HG  GLN A 329     -13.714  27.253 -32.461  1.00  0.72           H  
ATOM   5135 1HE2 GLN A 329     -14.424  27.027 -36.312  1.00  0.72           H  
ATOM   5136 2HE2 GLN A 329     -13.292  28.083 -35.544  1.00  0.72           H  
ATOM   5137  N   GLY A 330     -16.687  31.790 -31.694  1.00  0.81           N  
ATOM   5138  CA  GLY A 330     -17.683  32.395 -30.820  1.00  0.81           C  
ATOM   5139  C   GLY A 330     -17.596  31.905 -29.371  1.00  0.81           C  
ATOM   5140  O   GLY A 330     -18.584  31.965 -28.628  1.00  0.81           O  
ATOM   5141  H   GLY A 330     -15.891  32.361 -31.974  1.00  0.81           H  
ATOM   5142 1HA  GLY A 330     -17.553  33.478 -30.842  1.00  0.81           H  
ATOM   5143 2HA  GLY A 330     -18.676  32.190 -31.215  1.00  0.81           H  
ATOM   5144  N   PHE A 331     -16.436  31.373 -28.966  1.00  0.96           N  
ATOM   5145  CA  PHE A 331     -16.300  30.840 -27.616  1.00  0.96           C  
ATOM   5146  C   PHE A 331     -15.966  31.915 -26.572  1.00  0.96           C  
ATOM   5147  O   PHE A 331     -16.200  31.726 -25.380  1.00  0.96           O  
ATOM   5148  CB  PHE A 331     -15.257  29.735 -27.587  1.00  0.96           C  
ATOM   5149  CG  PHE A 331     -15.642  28.453 -28.293  1.00  0.96           C  
ATOM   5150  CD1 PHE A 331     -16.816  28.342 -29.004  1.00  0.96           C  
ATOM   5151  CD2 PHE A 331     -14.814  27.349 -28.236  1.00  0.96           C  
ATOM   5152  CE1 PHE A 331     -17.147  27.168 -29.641  1.00  0.96           C  
ATOM   5153  CE2 PHE A 331     -15.144  26.172 -28.866  1.00  0.96           C  
ATOM   5154  CZ  PHE A 331     -16.310  26.084 -29.573  1.00  0.96           C  
ATOM   5155  H   PHE A 331     -15.625  31.363 -29.584  1.00  0.96           H  
ATOM   5156  HA  PHE A 331     -17.249  30.395 -27.346  1.00  0.96           H  
ATOM   5157 1HB  PHE A 331     -14.351  30.107 -28.056  1.00  0.96           H  
ATOM   5158 2HB  PHE A 331     -15.040  29.495 -26.551  1.00  0.96           H  
ATOM   5159  HD1 PHE A 331     -17.489  29.188 -29.068  1.00  0.96           H  
ATOM   5160  HD2 PHE A 331     -13.895  27.414 -27.684  1.00  0.96           H  
ATOM   5161  HE1 PHE A 331     -18.079  27.106 -30.204  1.00  0.96           H  
ATOM   5162  HE2 PHE A 331     -14.479  25.314 -28.803  1.00  0.96           H  
ATOM   5163  HZ  PHE A 331     -16.575  25.160 -30.080  1.00  0.96           H  
ATOM   5164  N   ILE A 332     -15.415  33.034 -27.024  1.00  1.16           N  
ATOM   5165  CA  ILE A 332     -15.019  34.137 -26.146  1.00  1.16           C  
ATOM   5166  C   ILE A 332     -15.619  35.456 -26.609  1.00  1.16           C  
ATOM   5167  O   ILE A 332     -16.123  35.547 -27.731  1.00  1.16           O  
ATOM   5168  CB  ILE A 332     -13.480  34.252 -26.034  1.00  1.16           C  
ATOM   5169  CG1 ILE A 332     -12.872  34.523 -27.396  1.00  1.16           C  
ATOM   5170  CG2 ILE A 332     -12.900  33.004 -25.427  1.00  1.16           C  
ATOM   5171  CD1 ILE A 332     -11.379  34.821 -27.352  1.00  1.16           C  
ATOM   5172  H   ILE A 332     -15.263  33.121 -28.018  1.00  1.16           H  
ATOM   5173  HA  ILE A 332     -15.405  33.937 -25.148  1.00  1.16           H  
ATOM   5174  HB  ILE A 332     -13.232  35.105 -25.403  1.00  1.16           H  
ATOM   5175 1HG1 ILE A 332     -13.039  33.663 -28.018  1.00  1.16           H  
ATOM   5176 2HG1 ILE A 332     -13.379  35.382 -27.845  1.00  1.16           H  
ATOM   5177 1HG2 ILE A 332     -11.817  33.099 -25.342  1.00  1.16           H  
ATOM   5178 2HG2 ILE A 332     -13.331  32.851 -24.440  1.00  1.16           H  
ATOM   5179 3HG2 ILE A 332     -13.143  32.183 -26.053  1.00  1.16           H  
ATOM   5180 1HD1 ILE A 332     -11.011  35.003 -28.355  1.00  1.16           H  
ATOM   5181 2HD1 ILE A 332     -11.208  35.707 -26.738  1.00  1.16           H  
ATOM   5182 3HD1 ILE A 332     -10.843  33.974 -26.926  1.00  1.16           H  
ATOM   5183  N   ASP A 333     -15.538  36.459 -25.733  1.00  1.41           N  
ATOM   5184  CA  ASP A 333     -16.012  37.826 -25.954  1.00  1.41           C  
ATOM   5185  C   ASP A 333     -17.536  37.871 -25.907  1.00  1.41           C  
ATOM   5186  O   ASP A 333     -18.136  38.872 -26.299  1.00  1.41           O  
ATOM   5187  OXT ASP A 333     -18.109  37.082 -25.155  1.00  1.41           O  
ATOM   5188  CB  ASP A 333     -15.515  38.404 -27.290  1.00  1.41           C  
ATOM   5189  CG  ASP A 333     -14.007  38.568 -27.338  1.00  1.41           C  
ATOM   5190  OD1 ASP A 333     -13.375  38.471 -26.318  1.00  1.41           O  
ATOM   5191  OD2 ASP A 333     -13.483  38.779 -28.417  1.00  1.41           O  
ATOM   5192  H   ASP A 333     -15.110  36.256 -24.841  1.00  1.41           H  
ATOM   5193  HA  ASP A 333     -15.631  38.458 -25.151  1.00  1.41           H  
ATOM   5194 1HB  ASP A 333     -15.845  37.818 -28.135  1.00  1.41           H  
ATOM   5195 2HB  ASP A 333     -15.955  39.393 -27.420  1.00  1.41           H  
ENDMDL

REMARK ID 691103 DOMAINID 682240 MODEL 4 2025-10-18_00000244_full_19
MODEL     4
ATOM      1  N   MET A   1       2.618  -0.354  -0.661  1.00  9.14           N  
ATOM      2  CA  MET A   1       3.250   0.672  -1.480  1.00  9.14           C  
ATOM      3  C   MET A   1       2.587   2.022  -1.249  1.00  9.14           C  
ATOM      4  O   MET A   1       1.423   2.216  -1.591  1.00  9.14           O  
ATOM      5  CB  MET A   1       3.165   0.301  -2.961  1.00  9.14           C  
ATOM      6  CG  MET A   1       3.846   1.291  -3.898  1.00  9.14           C  
ATOM      7  SD  MET A   1       3.744   0.808  -5.631  1.00  9.14           S  
ATOM      8  CE  MET A   1       4.545   2.196  -6.434  1.00  9.14           C  
ATOM      9 1H   MET A   1       3.299  -1.057  -0.414  1.00  9.14           H  
ATOM     10 2H   MET A   1       2.251   0.069   0.179  1.00  9.14           H  
ATOM     11 3H   MET A   1       1.864  -0.782  -1.179  1.00  9.14           H  
ATOM     12  HA  MET A   1       4.297   0.756  -1.190  1.00  9.14           H  
ATOM     13 1HB  MET A   1       3.617  -0.678  -3.119  1.00  9.14           H  
ATOM     14 2HB  MET A   1       2.117   0.231  -3.258  1.00  9.14           H  
ATOM     15 1HG  MET A   1       3.398   2.255  -3.786  1.00  9.14           H  
ATOM     16 2HG  MET A   1       4.897   1.375  -3.627  1.00  9.14           H  
ATOM     17 1HE  MET A   1       4.559   2.030  -7.512  1.00  9.14           H  
ATOM     18 2HE  MET A   1       4.005   3.105  -6.221  1.00  9.14           H  
ATOM     19 3HE  MET A   1       5.568   2.287  -6.068  1.00  9.14           H  
ATOM     20  N   LYS A   2       3.328   2.962  -0.662  1.00  8.55           N  
ATOM     21  CA  LYS A   2       2.799   4.306  -0.378  1.00  8.55           C  
ATOM     22  C   LYS A   2       2.443   5.105  -1.636  1.00  8.55           C  
ATOM     23  O   LYS A   2       1.534   5.932  -1.606  1.00  8.55           O  
ATOM     24  CB  LYS A   2       3.794   5.096   0.469  1.00  8.55           C  
ATOM     25  CG  LYS A   2       3.915   4.604   1.909  1.00  8.55           C  
ATOM     26  CD  LYS A   2       4.933   5.416   2.696  1.00  8.55           C  
ATOM     27  CE  LYS A   2       5.008   4.950   4.142  1.00  8.55           C  
ATOM     28  NZ  LYS A   2       6.049   5.674   4.902  1.00  8.55           N  
ATOM     29  H   LYS A   2       4.282   2.756  -0.395  1.00  8.55           H  
ATOM     30  HA  LYS A   2       1.882   4.192   0.200  1.00  8.55           H  
ATOM     31 1HB  LYS A   2       4.782   5.053   0.011  1.00  8.55           H  
ATOM     32 2HB  LYS A   2       3.493   6.145   0.495  1.00  8.55           H  
ATOM     33 1HG  LYS A   2       2.942   4.685   2.402  1.00  8.55           H  
ATOM     34 2HG  LYS A   2       4.218   3.559   1.911  1.00  8.55           H  
ATOM     35 1HD  LYS A   2       5.917   5.317   2.237  1.00  8.55           H  
ATOM     36 2HD  LYS A   2       4.647   6.468   2.683  1.00  8.55           H  
ATOM     37 1HE  LYS A   2       4.044   5.124   4.619  1.00  8.55           H  
ATOM     38 2HE  LYS A   2       5.227   3.884   4.169  1.00  8.55           H  
ATOM     39 1HZ  LYS A   2       6.050   5.332   5.854  1.00  8.55           H  
ATOM     40 2HZ  LYS A   2       6.951   5.510   4.480  1.00  8.55           H  
ATOM     41 3HZ  LYS A   2       5.851   6.666   4.894  1.00  8.55           H  
ATOM     42  N   ILE A   3       3.174   4.828  -2.723  1.00  7.86           N  
ATOM     43  CA  ILE A   3       3.061   5.470  -4.037  1.00  7.86           C  
ATOM     44  C   ILE A   3       3.528   6.923  -4.048  1.00  7.86           C  
ATOM     45  O   ILE A   3       3.068   7.770  -3.279  1.00  7.86           O  
ATOM     46  CB  ILE A   3       1.619   5.399  -4.593  1.00  7.86           C  
ATOM     47  CG1 ILE A   3       1.213   3.940  -4.805  1.00  7.86           C  
ATOM     48  CG2 ILE A   3       1.538   6.160  -5.908  1.00  7.86           C  
ATOM     49  CD1 ILE A   3      -0.230   3.756  -5.108  1.00  7.86           C  
ATOM     50  H   ILE A   3       3.878   4.117  -2.618  1.00  7.86           H  
ATOM     51  HA  ILE A   3       3.698   4.921  -4.726  1.00  7.86           H  
ATOM     52  HB  ILE A   3       0.917   5.844  -3.900  1.00  7.86           H  
ATOM     53 1HG1 ILE A   3       1.787   3.526  -5.621  1.00  7.86           H  
ATOM     54 2HG1 ILE A   3       1.427   3.381  -3.905  1.00  7.86           H  
ATOM     55 1HG2 ILE A   3       0.523   6.105  -6.294  1.00  7.86           H  
ATOM     56 2HG2 ILE A   3       1.802   7.203  -5.746  1.00  7.86           H  
ATOM     57 3HG2 ILE A   3       2.226   5.720  -6.630  1.00  7.86           H  
ATOM     58 1HD1 ILE A   3      -0.437   2.693  -5.238  1.00  7.86           H  
ATOM     59 2HD1 ILE A   3      -0.826   4.145  -4.280  1.00  7.86           H  
ATOM     60 3HD1 ILE A   3      -0.481   4.291  -6.021  1.00  7.86           H  
ATOM     61  N   ASP A   4       4.456   7.241  -4.944  1.00  7.02           N  
ATOM     62  CA  ASP A   4       4.921   8.613  -4.974  1.00  7.02           C  
ATOM     63  C   ASP A   4       3.951   9.486  -5.732  1.00  7.02           C  
ATOM     64  O   ASP A   4       4.066   9.692  -6.940  1.00  7.02           O  
ATOM     65  CB  ASP A   4       6.314   8.736  -5.579  1.00  7.02           C  
ATOM     66  CG  ASP A   4       6.860  10.193  -5.556  1.00  7.02           C  
ATOM     67  OD1 ASP A   4       6.084  11.147  -5.372  1.00  7.02           O  
ATOM     68  OD2 ASP A   4       8.051  10.340  -5.713  1.00  7.02           O  
ATOM     69  H   ASP A   4       4.829   6.552  -5.579  1.00  7.02           H  
ATOM     70  HA  ASP A   4       4.974   8.979  -3.948  1.00  7.02           H  
ATOM     71 1HB  ASP A   4       7.009   8.093  -5.038  1.00  7.02           H  
ATOM     72 2HB  ASP A   4       6.289   8.396  -6.611  1.00  7.02           H  
ATOM     73  N   GLU A   5       3.040  10.052  -4.964  1.00  5.96           N  
ATOM     74  CA  GLU A   5       1.958  10.904  -5.427  1.00  5.96           C  
ATOM     75  C   GLU A   5       2.395  12.064  -6.319  1.00  5.96           C  
ATOM     76  O   GLU A   5       1.592  12.557  -7.114  1.00  5.96           O  
ATOM     77  CB  GLU A   5       1.164  11.441  -4.240  1.00  5.96           C  
ATOM     78  CG  GLU A   5       0.005  12.354  -4.615  1.00  5.96           C  
ATOM     79  CD  GLU A   5      -1.087  11.697  -5.422  1.00  5.96           C  
ATOM     80  OE1 GLU A   5      -1.206  10.493  -5.418  1.00  5.96           O  
ATOM     81  OE2 GLU A   5      -1.810  12.428  -6.054  1.00  5.96           O  
ATOM     82  H   GLU A   5       3.067   9.763  -3.987  1.00  5.96           H  
ATOM     83  HA  GLU A   5       1.289  10.281  -6.011  1.00  5.96           H  
ATOM     84 1HB  GLU A   5       0.763  10.606  -3.664  1.00  5.96           H  
ATOM     85 2HB  GLU A   5       1.830  12.002  -3.584  1.00  5.96           H  
ATOM     86 1HG  GLU A   5      -0.431  12.754  -3.704  1.00  5.96           H  
ATOM     87 2HG  GLU A   5       0.404  13.193  -5.185  1.00  5.96           H  
ATOM     88  N   SER A   6       3.639  12.547  -6.191  1.00  4.76           N  
ATOM     89  CA  SER A   6       4.045  13.702  -6.992  1.00  4.76           C  
ATOM     90  C   SER A   6       4.117  13.344  -8.480  1.00  4.76           C  
ATOM     91  O   SER A   6       4.196  14.227  -9.336  1.00  4.76           O  
ATOM     92  CB  SER A   6       5.372  14.287  -6.518  1.00  4.76           C  
ATOM     93  OG  SER A   6       6.459  13.448  -6.790  1.00  4.76           O  
ATOM     94  H   SER A   6       4.333  12.074  -5.594  1.00  4.76           H  
ATOM     95  HA  SER A   6       3.287  14.475  -6.874  1.00  4.76           H  
ATOM     96 1HB  SER A   6       5.529  15.249  -7.000  1.00  4.76           H  
ATOM     97 2HB  SER A   6       5.318  14.465  -5.447  1.00  4.76           H  
ATOM     98  HG  SER A   6       6.330  12.635  -6.247  1.00  4.76           H  
ATOM     99  N   LEU A   7       4.105  12.044  -8.785  1.00  3.59           N  
ATOM    100  CA  LEU A   7       4.157  11.561 -10.147  1.00  3.59           C  
ATOM    101  C   LEU A   7       2.766  11.271 -10.727  1.00  3.59           C  
ATOM    102  O   LEU A   7       2.660  10.838 -11.878  1.00  3.59           O  
ATOM    103  CB  LEU A   7       4.986  10.282 -10.174  1.00  3.59           C  
ATOM    104  CG  LEU A   7       6.419  10.447  -9.672  1.00  3.59           C  
ATOM    105  CD1 LEU A   7       7.107   9.100  -9.673  1.00  3.59           C  
ATOM    106  CD2 LEU A   7       7.146  11.456 -10.542  1.00  3.59           C  
ATOM    107  H   LEU A   7       4.055  11.352  -8.035  1.00  3.59           H  
ATOM    108  HA  LEU A   7       4.638  12.319 -10.763  1.00  3.59           H  
ATOM    109 1HB  LEU A   7       4.494   9.543  -9.539  1.00  3.59           H  
ATOM    110 2HB  LEU A   7       5.019   9.902 -11.192  1.00  3.59           H  
ATOM    111  HG  LEU A   7       6.401  10.810  -8.635  1.00  3.59           H  
ATOM    112 1HD1 LEU A   7       8.122   9.214  -9.293  1.00  3.59           H  
ATOM    113 2HD1 LEU A   7       6.554   8.417  -9.030  1.00  3.59           H  
ATOM    114 3HD1 LEU A   7       7.137   8.705 -10.685  1.00  3.59           H  
ATOM    115 1HD2 LEU A   7       8.165  11.582 -10.175  1.00  3.59           H  
ATOM    116 2HD2 LEU A   7       7.170  11.102 -11.572  1.00  3.59           H  
ATOM    117 3HD2 LEU A   7       6.621  12.413 -10.497  1.00  3.59           H  
ATOM    118  N   ASN A   8       1.698  11.475  -9.945  1.00  2.61           N  
ATOM    119  CA  ASN A   8       0.362  11.159 -10.444  1.00  2.61           C  
ATOM    120  C   ASN A   8      -0.331  12.323 -11.138  1.00  2.61           C  
ATOM    121  O   ASN A   8      -0.043  13.495 -10.893  1.00  2.61           O  
ATOM    122  CB  ASN A   8      -0.523  10.583  -9.348  1.00  2.61           C  
ATOM    123  CG  ASN A   8      -0.100   9.184  -8.953  1.00  2.61           C  
ATOM    124  OD1 ASN A   8       0.337   8.407  -9.816  1.00  2.61           O  
ATOM    125  ND2 ASN A   8      -0.253   8.834  -7.708  1.00  2.61           N  
ATOM    126  H   ASN A   8       1.796  11.854  -9.001  1.00  2.61           H  
ATOM    127  HA  ASN A   8       0.468  10.380 -11.199  1.00  2.61           H  
ATOM    128 1HB  ASN A   8      -0.466  11.226  -8.461  1.00  2.61           H  
ATOM    129 2HB  ASN A   8      -1.564  10.571  -9.675  1.00  2.61           H  
ATOM    130 1HD2 ASN A   8      -0.001   7.916  -7.414  1.00  2.61           H  
ATOM    131 2HD2 ASN A   8      -0.655   9.485  -7.030  1.00  2.61           H  
ATOM    132  N   VAL A   9      -1.269  11.971 -12.010  1.00  1.87           N  
ATOM    133  CA  VAL A   9      -2.098  12.928 -12.728  1.00  1.87           C  
ATOM    134  C   VAL A   9      -3.564  12.651 -12.442  1.00  1.87           C  
ATOM    135  O   VAL A   9      -4.005  11.504 -12.502  1.00  1.87           O  
ATOM    136  CB  VAL A   9      -1.829  12.855 -14.240  1.00  1.87           C  
ATOM    137  CG1 VAL A   9      -2.740  13.829 -14.987  1.00  1.87           C  
ATOM    138  CG2 VAL A   9      -0.359  13.183 -14.504  1.00  1.87           C  
ATOM    139  H   VAL A   9      -1.425  10.986 -12.171  1.00  1.87           H  
ATOM    140  HA  VAL A   9      -1.859  13.933 -12.379  1.00  1.87           H  
ATOM    141  HB  VAL A   9      -2.054  11.852 -14.600  1.00  1.87           H  
ATOM    142 1HG1 VAL A   9      -2.544  13.762 -16.055  1.00  1.87           H  
ATOM    143 2HG1 VAL A   9      -3.785  13.579 -14.800  1.00  1.87           H  
ATOM    144 3HG1 VAL A   9      -2.545  14.844 -14.645  1.00  1.87           H  
ATOM    145 1HG2 VAL A   9      -0.160  13.127 -15.573  1.00  1.87           H  
ATOM    146 2HG2 VAL A   9      -0.142  14.190 -14.145  1.00  1.87           H  
ATOM    147 3HG2 VAL A   9       0.280  12.470 -13.984  1.00  1.87           H  
ATOM    148  N   HIS A  10      -4.307  13.700 -12.118  1.00  1.38           N  
ATOM    149  CA  HIS A  10      -5.717  13.568 -11.784  1.00  1.38           C  
ATOM    150  C   HIS A  10      -6.632  14.232 -12.813  1.00  1.38           C  
ATOM    151  O   HIS A  10      -6.191  15.073 -13.597  1.00  1.38           O  
ATOM    152  CB  HIS A  10      -5.926  14.120 -10.383  1.00  1.38           C  
ATOM    153  CG  HIS A  10      -5.236  13.259  -9.345  1.00  1.38           C  
ATOM    154  ND1 HIS A  10      -5.695  12.005  -8.993  1.00  1.38           N  
ATOM    155  CD2 HIS A  10      -4.104  13.452  -8.627  1.00  1.38           C  
ATOM    156  CE1 HIS A  10      -4.891  11.487  -8.081  1.00  1.38           C  
ATOM    157  NE2 HIS A  10      -3.923  12.344  -7.844  1.00  1.38           N  
ATOM    158  H   HIS A  10      -3.877  14.613 -12.095  1.00  1.38           H  
ATOM    159  HA  HIS A  10      -5.985  12.513 -11.758  1.00  1.38           H  
ATOM    160 1HB  HIS A  10      -5.531  15.132 -10.321  1.00  1.38           H  
ATOM    161 2HB  HIS A  10      -6.978  14.171 -10.168  1.00  1.38           H  
ATOM    162  HD2 HIS A  10      -3.450  14.314  -8.654  1.00  1.38           H  
ATOM    163  HE1 HIS A  10      -5.004  10.514  -7.609  1.00  1.38           H  
ATOM    164  HE2 HIS A  10      -3.139  12.218  -7.179  1.00  1.38           H  
ATOM    165  N   SER A  11      -7.902  13.803 -12.831  1.00  1.07           N  
ATOM    166  CA  SER A  11      -8.918  14.306 -13.752  1.00  1.07           C  
ATOM    167  C   SER A  11      -9.767  15.443 -13.179  1.00  1.07           C  
ATOM    168  O   SER A  11     -10.378  16.208 -13.928  1.00  1.07           O  
ATOM    169  CB  SER A  11      -9.821  13.158 -14.147  1.00  1.07           C  
ATOM    170  OG  SER A  11     -10.541  12.677 -13.038  1.00  1.07           O  
ATOM    171  H   SER A  11      -8.202  13.123 -12.137  1.00  1.07           H  
ATOM    172  HA  SER A  11      -8.411  14.679 -14.642  1.00  1.07           H  
ATOM    173 1HB  SER A  11     -10.512  13.480 -14.924  1.00  1.07           H  
ATOM    174 2HB  SER A  11      -9.214  12.355 -14.560  1.00  1.07           H  
ATOM    175  HG  SER A  11      -9.934  12.710 -12.270  1.00  1.07           H  
ATOM    176  N   SER A  12      -9.769  15.573 -11.854  1.00  0.90           N  
ATOM    177  CA  SER A  12     -10.578  16.584 -11.174  1.00  0.90           C  
ATOM    178  C   SER A  12      -9.907  17.173  -9.963  1.00  0.90           C  
ATOM    179  O   SER A  12      -9.170  16.506  -9.244  1.00  0.90           O  
ATOM    180  CB  SER A  12     -11.916  16.021 -10.730  1.00  0.90           C  
ATOM    181  OG  SER A  12     -12.636  16.983  -9.954  1.00  0.90           O  
ATOM    182  H   SER A  12      -9.267  14.878 -11.304  1.00  0.90           H  
ATOM    183  HA  SER A  12     -10.764  17.395 -11.879  1.00  0.90           H  
ATOM    184 1HB  SER A  12     -12.497  15.753 -11.612  1.00  0.90           H  
ATOM    185 2HB  SER A  12     -11.762  15.112 -10.149  1.00  0.90           H  
ATOM    186  HG  SER A  12     -13.565  16.724 -10.014  1.00  0.90           H  
ATOM    187  N   LEU A  13     -10.252  18.422  -9.674  1.00  0.81           N  
ATOM    188  CA  LEU A  13      -9.737  19.108  -8.500  1.00  0.81           C  
ATOM    189  C   LEU A  13     -10.126  18.387  -7.217  1.00  0.81           C  
ATOM    190  O   LEU A  13      -9.436  18.475  -6.205  1.00  0.81           O  
ATOM    191  CB  LEU A  13     -10.277  20.526  -8.412  1.00  0.81           C  
ATOM    192  CG  LEU A  13      -9.825  21.536  -9.445  1.00  0.81           C  
ATOM    193  CD1 LEU A  13     -10.561  22.850  -9.184  1.00  0.81           C  
ATOM    194  CD2 LEU A  13      -8.330  21.722  -9.362  1.00  0.81           C  
ATOM    195  H   LEU A  13     -10.884  18.907 -10.297  1.00  0.81           H  
ATOM    196  HA  LEU A  13      -8.653  19.139  -8.565  1.00  0.81           H  
ATOM    197 1HB  LEU A  13     -11.352  20.468  -8.476  1.00  0.81           H  
ATOM    198 2HB  LEU A  13     -10.030  20.901  -7.464  1.00  0.81           H  
ATOM    199  HG  LEU A  13     -10.094  21.187 -10.442  1.00  0.81           H  
ATOM    200 1HD1 LEU A  13     -10.261  23.590  -9.924  1.00  0.81           H  
ATOM    201 2HD1 LEU A  13     -11.622  22.691  -9.248  1.00  0.81           H  
ATOM    202 3HD1 LEU A  13     -10.311  23.212  -8.187  1.00  0.81           H  
ATOM    203 1HD2 LEU A  13      -8.012  22.452 -10.105  1.00  0.81           H  
ATOM    204 2HD2 LEU A  13      -8.061  22.078  -8.371  1.00  0.81           H  
ATOM    205 3HD2 LEU A  13      -7.843  20.775  -9.557  1.00  0.81           H  
ATOM    206  N   LEU A  14     -11.231  17.651  -7.244  1.00  0.78           N  
ATOM    207  CA  LEU A  14     -11.672  16.954  -6.042  1.00  0.78           C  
ATOM    208  C   LEU A  14     -10.669  15.862  -5.634  1.00  0.78           C  
ATOM    209  O   LEU A  14     -10.546  15.509  -4.459  1.00  0.78           O  
ATOM    210  CB  LEU A  14     -13.064  16.352  -6.258  1.00  0.78           C  
ATOM    211  CG  LEU A  14     -14.209  17.376  -6.420  1.00  0.78           C  
ATOM    212  CD1 LEU A  14     -15.511  16.657  -6.736  1.00  0.78           C  
ATOM    213  CD2 LEU A  14     -14.350  18.191  -5.153  1.00  0.78           C  
ATOM    214  H   LEU A  14     -11.759  17.557  -8.115  1.00  0.78           H  
ATOM    215  HA  LEU A  14     -11.735  17.679  -5.235  1.00  0.78           H  
ATOM    216 1HB  LEU A  14     -13.036  15.731  -7.153  1.00  0.78           H  
ATOM    217 2HB  LEU A  14     -13.299  15.727  -5.417  1.00  0.78           H  
ATOM    218  HG  LEU A  14     -13.980  18.031  -7.251  1.00  0.78           H  
ATOM    219 1HD1 LEU A  14     -16.310  17.390  -6.863  1.00  0.78           H  
ATOM    220 2HD1 LEU A  14     -15.397  16.084  -7.655  1.00  0.78           H  
ATOM    221 3HD1 LEU A  14     -15.762  15.986  -5.919  1.00  0.78           H  
ATOM    222 1HD2 LEU A  14     -15.151  18.911  -5.297  1.00  0.78           H  
ATOM    223 2HD2 LEU A  14     -14.588  17.537  -4.314  1.00  0.78           H  
ATOM    224 3HD2 LEU A  14     -13.417  18.717  -4.949  1.00  0.78           H  
ATOM    225  N   GLN A  15      -9.906  15.356  -6.604  1.00  0.77           N  
ATOM    226  CA  GLN A  15      -8.958  14.275  -6.381  1.00  0.77           C  
ATOM    227  C   GLN A  15      -7.643  14.823  -5.853  1.00  0.77           C  
ATOM    228  O   GLN A  15      -6.728  14.070  -5.519  1.00  0.77           O  
ATOM    229  CB  GLN A  15      -8.691  13.547  -7.692  1.00  0.77           C  
ATOM    230  CG  GLN A  15      -9.875  12.831  -8.290  1.00  0.77           C  
ATOM    231  CD  GLN A  15      -9.564  12.233  -9.678  1.00  0.77           C  
ATOM    232  OE1 GLN A  15      -9.212  12.959 -10.650  1.00  0.77           O  
ATOM    233  NE2 GLN A  15      -9.688  10.909  -9.780  1.00  0.77           N  
ATOM    234  H   GLN A  15      -9.967  15.732  -7.548  1.00  0.77           H  
ATOM    235  HA  GLN A  15      -9.370  13.584  -5.646  1.00  0.77           H  
ATOM    236 1HB  GLN A  15      -8.340  14.268  -8.409  1.00  0.77           H  
ATOM    237 2HB  GLN A  15      -7.899  12.821  -7.541  1.00  0.77           H  
ATOM    238 1HG  GLN A  15     -10.173  12.024  -7.622  1.00  0.77           H  
ATOM    239 2HG  GLN A  15     -10.689  13.548  -8.401  1.00  0.77           H  
ATOM    240 1HE2 GLN A  15      -9.502  10.444 -10.647  1.00  0.77           H  
ATOM    241 2HE2 GLN A  15      -9.967  10.371  -8.982  1.00  0.77           H  
ATOM    242  N   LEU A  16      -7.560  16.148  -5.760  1.00  0.78           N  
ATOM    243  CA  LEU A  16      -6.385  16.835  -5.285  1.00  0.78           C  
ATOM    244  C   LEU A  16      -6.603  17.312  -3.850  1.00  0.78           C  
ATOM    245  O   LEU A  16      -5.897  18.198  -3.350  1.00  0.78           O  
ATOM    246  CB  LEU A  16      -6.053  17.984  -6.215  1.00  0.78           C  
ATOM    247  CG  LEU A  16      -5.734  17.615  -7.638  1.00  0.78           C  
ATOM    248  CD1 LEU A  16      -5.485  18.871  -8.431  1.00  0.78           C  
ATOM    249  CD2 LEU A  16      -4.544  16.735  -7.650  1.00  0.78           C  
ATOM    250  H   LEU A  16      -8.350  16.734  -6.023  1.00  0.78           H  
ATOM    251  HA  LEU A  16      -5.549  16.137  -5.287  1.00  0.78           H  
ATOM    252 1HB  LEU A  16      -6.920  18.605  -6.259  1.00  0.78           H  
ATOM    253 2HB  LEU A  16      -5.219  18.549  -5.806  1.00  0.78           H  
ATOM    254  HG  LEU A  16      -6.589  17.093  -8.085  1.00  0.78           H  
ATOM    255 1HD1 LEU A  16      -5.263  18.613  -9.465  1.00  0.78           H  
ATOM    256 2HD1 LEU A  16      -6.360  19.494  -8.394  1.00  0.78           H  
ATOM    257 3HD1 LEU A  16      -4.643  19.411  -8.000  1.00  0.78           H  
ATOM    258 1HD2 LEU A  16      -4.311  16.474  -8.676  1.00  0.78           H  
ATOM    259 2HD2 LEU A  16      -3.697  17.257  -7.208  1.00  0.78           H  
ATOM    260 3HD2 LEU A  16      -4.758  15.833  -7.072  1.00  0.78           H  
ATOM    261  N   ILE A  17      -7.610  16.738  -3.194  1.00  0.80           N  
ATOM    262  CA  ILE A  17      -7.843  17.013  -1.791  1.00  0.80           C  
ATOM    263  C   ILE A  17      -7.307  15.817  -0.992  1.00  0.80           C  
ATOM    264  O   ILE A  17      -7.789  14.694  -1.150  1.00  0.80           O  
ATOM    265  CB  ILE A  17      -9.343  17.209  -1.528  1.00  0.80           C  
ATOM    266  CG1 ILE A  17      -9.884  18.409  -2.353  1.00  0.80           C  
ATOM    267  CG2 ILE A  17      -9.580  17.431  -0.061  1.00  0.80           C  
ATOM    268  CD1 ILE A  17     -11.406  18.514  -2.357  1.00  0.80           C  
ATOM    269  H   ILE A  17      -8.231  16.079  -3.666  1.00  0.80           H  
ATOM    270  HA  ILE A  17      -7.300  17.909  -1.495  1.00  0.80           H  
ATOM    271  HB  ILE A  17      -9.884  16.317  -1.855  1.00  0.80           H  
ATOM    272 1HG1 ILE A  17      -9.474  19.336  -1.937  1.00  0.80           H  
ATOM    273 2HG1 ILE A  17      -9.548  18.314  -3.389  1.00  0.80           H  
ATOM    274 1HG2 ILE A  17     -10.644  17.550   0.115  1.00  0.80           H  
ATOM    275 2HG2 ILE A  17      -9.211  16.576   0.473  1.00  0.80           H  
ATOM    276 3HG2 ILE A  17      -9.048  18.326   0.266  1.00  0.80           H  
ATOM    277 1HD1 ILE A  17     -11.709  19.377  -2.951  1.00  0.80           H  
ATOM    278 2HD1 ILE A  17     -11.818  17.614  -2.791  1.00  0.80           H  
ATOM    279 3HD1 ILE A  17     -11.780  18.625  -1.342  1.00  0.80           H  
ATOM    280  N   GLY A  18      -6.318  16.048  -0.130  1.00  0.82           N  
ATOM    281  CA  GLY A  18      -5.686  14.960   0.618  1.00  0.82           C  
ATOM    282  C   GLY A  18      -4.278  14.690   0.088  1.00  0.82           C  
ATOM    283  O   GLY A  18      -3.816  15.369  -0.830  1.00  0.82           O  
ATOM    284  H   GLY A  18      -5.943  16.986  -0.005  1.00  0.82           H  
ATOM    285 1HA  GLY A  18      -5.633  15.227   1.674  1.00  0.82           H  
ATOM    286 2HA  GLY A  18      -6.286  14.055   0.543  1.00  0.82           H  
ATOM    287  N   ASN A  19      -3.590  13.704   0.677  1.00  0.83           N  
ATOM    288  CA  ASN A  19      -2.189  13.383   0.356  1.00  0.83           C  
ATOM    289  C   ASN A  19      -1.279  14.596   0.556  1.00  0.83           C  
ATOM    290  O   ASN A  19      -0.345  14.832  -0.210  1.00  0.83           O  
ATOM    291  CB  ASN A  19      -2.044  12.865  -1.069  1.00  0.83           C  
ATOM    292  CG  ASN A  19      -2.762  11.567  -1.322  1.00  0.83           C  
ATOM    293  OD1 ASN A  19      -2.694  10.628  -0.519  1.00  0.83           O  
ATOM    294  ND2 ASN A  19      -3.454  11.497  -2.432  1.00  0.83           N  
ATOM    295  H   ASN A  19      -4.033  13.157   1.418  1.00  0.83           H  
ATOM    296  HA  ASN A  19      -1.852  12.608   1.047  1.00  0.83           H  
ATOM    297 1HB  ASN A  19      -2.395  13.604  -1.786  1.00  0.83           H  
ATOM    298 2HB  ASN A  19      -0.986  12.707  -1.275  1.00  0.83           H  
ATOM    299 1HD2 ASN A  19      -3.949  10.660  -2.664  1.00  0.83           H  
ATOM    300 2HD2 ASN A  19      -3.480  12.281  -3.059  1.00  0.83           H  
ATOM    301  N   THR A  20      -1.550  15.342   1.613  1.00  0.83           N  
ATOM    302  CA  THR A  20      -0.801  16.536   1.964  1.00  0.83           C  
ATOM    303  C   THR A  20       0.568  16.252   2.594  1.00  0.83           C  
ATOM    304  O   THR A  20       0.620  15.512   3.573  1.00  0.83           O  
ATOM    305  CB  THR A  20      -1.607  17.349   2.956  1.00  0.83           C  
ATOM    306  OG1 THR A  20      -2.819  17.776   2.355  1.00  0.83           O  
ATOM    307  CG2 THR A  20      -0.844  18.450   3.424  1.00  0.83           C  
ATOM    308  H   THR A  20      -2.332  15.060   2.190  1.00  0.83           H  
ATOM    309  HA  THR A  20      -0.718  17.132   1.067  1.00  0.83           H  
ATOM    310  HB  THR A  20      -1.853  16.729   3.780  1.00  0.83           H  
ATOM    311  HG1 THR A  20      -2.620  18.185   1.500  1.00  0.83           H  
ATOM    312 1HG2 THR A  20      -1.438  18.988   4.136  1.00  0.83           H  
ATOM    313 2HG2 THR A  20       0.065  18.107   3.902  1.00  0.83           H  
ATOM    314 3HG2 THR A  20      -0.596  19.070   2.578  1.00  0.83           H  
ATOM    315  N   PRO A  21       1.680  16.825   2.077  1.00  0.81           N  
ATOM    316  CA  PRO A  21       3.035  16.717   2.606  1.00  0.81           C  
ATOM    317  C   PRO A  21       3.216  17.207   4.037  1.00  0.81           C  
ATOM    318  O   PRO A  21       2.621  18.213   4.453  1.00  0.81           O  
ATOM    319  CB  PRO A  21       3.840  17.618   1.668  1.00  0.81           C  
ATOM    320  CG  PRO A  21       3.063  17.634   0.382  1.00  0.81           C  
ATOM    321  CD  PRO A  21       1.612  17.564   0.793  1.00  0.81           C  
ATOM    322  HA  PRO A  21       3.367  15.670   2.518  1.00  0.81           H  
ATOM    323 1HB  PRO A  21       3.945  18.621   2.119  1.00  0.81           H  
ATOM    324 2HB  PRO A  21       4.859  17.220   1.551  1.00  0.81           H  
ATOM    325 1HG  PRO A  21       3.305  18.535  -0.200  1.00  0.81           H  
ATOM    326 2HG  PRO A  21       3.358  16.774  -0.239  1.00  0.81           H  
ATOM    327 1HD  PRO A  21       1.178  18.560   0.929  1.00  0.81           H  
ATOM    328 2HD  PRO A  21       1.102  16.973   0.014  1.00  0.81           H  
ATOM    329  N   LEU A  22       4.094  16.510   4.747  1.00  0.79           N  
ATOM    330  CA  LEU A  22       4.490  16.853   6.103  1.00  0.79           C  
ATOM    331  C   LEU A  22       5.890  17.461   6.000  1.00  0.79           C  
ATOM    332  O   LEU A  22       6.813  16.795   5.526  1.00  0.79           O  
ATOM    333  CB  LEU A  22       4.491  15.582   6.970  1.00  0.79           C  
ATOM    334  CG  LEU A  22       4.867  15.729   8.398  1.00  0.79           C  
ATOM    335  CD1 LEU A  22       3.828  16.571   9.069  1.00  0.79           C  
ATOM    336  CD2 LEU A  22       4.954  14.384   9.071  1.00  0.79           C  
ATOM    337  H   LEU A  22       4.518  15.697   4.325  1.00  0.79           H  
ATOM    338  HA  LEU A  22       3.805  17.589   6.514  1.00  0.79           H  
ATOM    339 1HB  LEU A  22       3.490  15.174   6.954  1.00  0.79           H  
ATOM    340 2HB  LEU A  22       5.163  14.853   6.521  1.00  0.79           H  
ATOM    341  HG  LEU A  22       5.821  16.227   8.452  1.00  0.79           H  
ATOM    342 1HD1 LEU A  22       4.076  16.721  10.105  1.00  0.79           H  
ATOM    343 2HD1 LEU A  22       3.793  17.502   8.570  1.00  0.79           H  
ATOM    344 3HD1 LEU A  22       2.857  16.079   8.999  1.00  0.79           H  
ATOM    345 1HD2 LEU A  22       5.226  14.532  10.112  1.00  0.79           H  
ATOM    346 2HD2 LEU A  22       3.983  13.885   9.011  1.00  0.79           H  
ATOM    347 3HD2 LEU A  22       5.711  13.770   8.581  1.00  0.79           H  
ATOM    348  N   LEU A  23       6.045  18.722   6.381  1.00  0.77           N  
ATOM    349  CA  LEU A  23       7.331  19.394   6.223  1.00  0.77           C  
ATOM    350  C   LEU A  23       8.021  19.580   7.550  1.00  0.77           C  
ATOM    351  O   LEU A  23       7.367  19.759   8.566  1.00  0.77           O  
ATOM    352  CB  LEU A  23       7.158  20.778   5.592  1.00  0.77           C  
ATOM    353  CG  LEU A  23       6.427  20.836   4.233  1.00  0.77           C  
ATOM    354  CD1 LEU A  23       6.397  22.287   3.773  1.00  0.77           C  
ATOM    355  CD2 LEU A  23       7.101  19.933   3.224  1.00  0.77           C  
ATOM    356  H   LEU A  23       5.255  19.221   6.781  1.00  0.77           H  
ATOM    357  HA  LEU A  23       7.971  18.788   5.584  1.00  0.77           H  
ATOM    358 1HB  LEU A  23       6.597  21.400   6.291  1.00  0.77           H  
ATOM    359 2HB  LEU A  23       8.146  21.223   5.464  1.00  0.77           H  
ATOM    360  HG  LEU A  23       5.395  20.502   4.363  1.00  0.77           H  
ATOM    361 1HD1 LEU A  23       5.869  22.365   2.833  1.00  0.77           H  
ATOM    362 2HD1 LEU A  23       5.901  22.895   4.519  1.00  0.77           H  
ATOM    363 3HD1 LEU A  23       7.416  22.645   3.643  1.00  0.77           H  
ATOM    364 1HD2 LEU A  23       6.566  19.985   2.275  1.00  0.77           H  
ATOM    365 2HD2 LEU A  23       8.133  20.254   3.078  1.00  0.77           H  
ATOM    366 3HD2 LEU A  23       7.091  18.904   3.588  1.00  0.77           H  
ATOM    367  N   GLU A  24       9.340  19.589   7.568  1.00  0.76           N  
ATOM    368  CA  GLU A  24      10.002  19.878   8.833  1.00  0.76           C  
ATOM    369  C   GLU A  24      10.090  21.385   9.046  1.00  0.76           C  
ATOM    370  O   GLU A  24      10.299  22.135   8.091  1.00  0.76           O  
ATOM    371  CB  GLU A  24      11.392  19.241   8.876  1.00  0.76           C  
ATOM    372  CG  GLU A  24      11.370  17.716   8.894  1.00  0.76           C  
ATOM    373  CD  GLU A  24      12.744  17.006   8.892  1.00  0.76           C  
ATOM    374  OE1 GLU A  24      13.739  17.599   8.522  1.00  0.76           O  
ATOM    375  OE2 GLU A  24      12.781  15.860   9.298  1.00  0.76           O  
ATOM    376  H   GLU A  24       9.872  19.419   6.726  1.00  0.76           H  
ATOM    377  HA  GLU A  24       9.421  19.452   9.646  1.00  0.76           H  
ATOM    378 1HB  GLU A  24      11.983  19.578   8.025  1.00  0.76           H  
ATOM    379 2HB  GLU A  24      11.889  19.571   9.784  1.00  0.76           H  
ATOM    380 1HG  GLU A  24      10.872  17.450   9.806  1.00  0.76           H  
ATOM    381 2HG  GLU A  24      10.767  17.355   8.062  1.00  0.76           H  
ATOM    382  N   LEU A  25       9.941  21.817  10.293  1.00  0.75           N  
ATOM    383  CA  LEU A  25      10.117  23.226  10.658  1.00  0.75           C  
ATOM    384  C   LEU A  25      11.410  23.334  11.468  1.00  0.75           C  
ATOM    385  O   LEU A  25      11.444  22.861  12.604  1.00  0.75           O  
ATOM    386  CB  LEU A  25       8.952  23.743  11.528  1.00  0.75           C  
ATOM    387  CG  LEU A  25       7.508  23.667  11.008  1.00  0.75           C  
ATOM    388  CD1 LEU A  25       6.580  24.132  12.152  1.00  0.75           C  
ATOM    389  CD2 LEU A  25       7.336  24.561   9.782  1.00  0.75           C  
ATOM    390  H   LEU A  25       9.733  21.127  11.018  1.00  0.75           H  
ATOM    391  HA  LEU A  25      10.207  23.834   9.756  1.00  0.75           H  
ATOM    392 1HB  LEU A  25       8.975  23.192  12.467  1.00  0.75           H  
ATOM    393 2HB  LEU A  25       9.153  24.771  11.748  1.00  0.75           H  
ATOM    394  HG  LEU A  25       7.260  22.632  10.748  1.00  0.75           H  
ATOM    395 1HD1 LEU A  25       5.552  24.087  11.845  1.00  0.75           H  
ATOM    396 2HD1 LEU A  25       6.721  23.481  13.016  1.00  0.75           H  
ATOM    397 3HD1 LEU A  25       6.825  25.158  12.426  1.00  0.75           H  
ATOM    398 1HD2 LEU A  25       6.307  24.508   9.431  1.00  0.75           H  
ATOM    399 2HD2 LEU A  25       7.575  25.586  10.050  1.00  0.75           H  
ATOM    400 3HD2 LEU A  25       8.010  24.226   8.987  1.00  0.75           H  
ATOM    401  N   HIS A  26      12.476  23.901  10.885  1.00  0.77           N  
ATOM    402  CA  HIS A  26      13.786  23.944  11.565  1.00  0.77           C  
ATOM    403  C   HIS A  26      14.280  25.311  12.031  1.00  0.77           C  
ATOM    404  O   HIS A  26      15.265  25.391  12.769  1.00  0.77           O  
ATOM    405  CB  HIS A  26      14.886  23.376  10.672  1.00  0.77           C  
ATOM    406  CG  HIS A  26      14.780  21.931  10.391  1.00  0.77           C  
ATOM    407  ND1 HIS A  26      14.976  20.976  11.366  1.00  0.77           N  
ATOM    408  CD2 HIS A  26      14.524  21.257   9.251  1.00  0.77           C  
ATOM    409  CE1 HIS A  26      14.841  19.781  10.834  1.00  0.77           C  
ATOM    410  NE2 HIS A  26      14.574  19.925   9.559  1.00  0.77           N  
ATOM    411  H   HIS A  26      12.375  24.291   9.952  1.00  0.77           H  
ATOM    412  HA  HIS A  26      13.731  23.319  12.455  1.00  0.77           H  
ATOM    413 1HB  HIS A  26      14.881  23.908   9.720  1.00  0.77           H  
ATOM    414 2HB  HIS A  26      15.853  23.558  11.139  1.00  0.77           H  
ATOM    415  HD2 HIS A  26      14.320  21.687   8.270  1.00  0.77           H  
ATOM    416  HE1 HIS A  26      14.934  18.829  11.354  1.00  0.77           H  
ATOM    417  HE2 HIS A  26      14.420  19.139   8.915  1.00  0.77           H  
ATOM    418  N   LYS A  27      13.642  26.382  11.592  1.00  0.79           N  
ATOM    419  CA  LYS A  27      14.090  27.716  11.964  1.00  0.79           C  
ATOM    420  C   LYS A  27      13.132  28.328  12.980  1.00  0.79           C  
ATOM    421  O   LYS A  27      13.543  28.799  14.040  1.00  0.79           O  
ATOM    422  CB  LYS A  27      14.176  28.592  10.725  1.00  0.79           C  
ATOM    423  CG  LYS A  27      15.217  28.202   9.715  1.00  0.79           C  
ATOM    424  CD  LYS A  27      15.128  29.134   8.524  1.00  0.79           C  
ATOM    425  CE  LYS A  27      16.155  28.824   7.460  1.00  0.79           C  
ATOM    426  NZ  LYS A  27      15.981  29.701   6.268  1.00  0.79           N  
ATOM    427  H   LYS A  27      12.835  26.293  10.981  1.00  0.79           H  
ATOM    428  HA  LYS A  27      15.077  27.649  12.416  1.00  0.79           H  
ATOM    429 1HB  LYS A  27      13.233  28.558  10.207  1.00  0.79           H  
ATOM    430 2HB  LYS A  27      14.363  29.620  11.019  1.00  0.79           H  
ATOM    431 1HG  LYS A  27      16.210  28.259  10.159  1.00  0.79           H  
ATOM    432 2HG  LYS A  27      15.034  27.180   9.385  1.00  0.79           H  
ATOM    433 1HD  LYS A  27      14.134  29.031   8.082  1.00  0.79           H  
ATOM    434 2HD  LYS A  27      15.247  30.167   8.851  1.00  0.79           H  
ATOM    435 1HE  LYS A  27      17.151  28.979   7.871  1.00  0.79           H  
ATOM    436 2HE  LYS A  27      16.056  27.784   7.152  1.00  0.79           H  
ATOM    437 1HZ  LYS A  27      16.680  29.477   5.579  1.00  0.79           H  
ATOM    438 2HZ  LYS A  27      15.058  29.554   5.870  1.00  0.79           H  
ATOM    439 3HZ  LYS A  27      16.077  30.668   6.543  1.00  0.79           H  
ATOM    440  N   ILE A  28      11.831  28.248  12.700  1.00  0.82           N  
ATOM    441  CA  ILE A  28      10.819  28.811  13.600  1.00  0.82           C  
ATOM    442  C   ILE A  28      10.786  28.083  14.958  1.00  0.82           C  
ATOM    443  O   ILE A  28      10.307  28.619  15.958  1.00  0.82           O  
ATOM    444  CB  ILE A  28       9.439  28.891  12.902  1.00  0.82           C  
ATOM    445  CG1 ILE A  28       8.561  29.886  13.657  1.00  0.82           C  
ATOM    446  CG2 ILE A  28       8.771  27.561  12.796  1.00  0.82           C  
ATOM    447  CD1 ILE A  28       7.398  30.337  12.860  1.00  0.82           C  
ATOM    448  H   ILE A  28      11.543  27.824  11.814  1.00  0.82           H  
ATOM    449  HA  ILE A  28      11.101  29.843  13.804  1.00  0.82           H  
ATOM    450  HB  ILE A  28       9.587  29.284  11.895  1.00  0.82           H  
ATOM    451 1HG1 ILE A  28       8.197  29.424  14.576  1.00  0.82           H  
ATOM    452 2HG1 ILE A  28       9.159  30.760  13.919  1.00  0.82           H  
ATOM    453 1HG2 ILE A  28       7.821  27.666  12.279  1.00  0.82           H  
ATOM    454 2HG2 ILE A  28       9.420  26.901  12.236  1.00  0.82           H  
ATOM    455 3HG2 ILE A  28       8.596  27.171  13.786  1.00  0.82           H  
ATOM    456 1HD1 ILE A  28       6.824  31.049  13.404  1.00  0.82           H  
ATOM    457 2HD1 ILE A  28       7.783  30.802  11.987  1.00  0.82           H  
ATOM    458 3HD1 ILE A  28       6.778  29.500  12.593  1.00  0.82           H  
ATOM    459  N   THR A  29      11.311  26.856  14.965  1.00  0.85           N  
ATOM    460  CA  THR A  29      11.412  25.977  16.124  1.00  0.85           C  
ATOM    461  C   THR A  29      12.873  25.790  16.552  1.00  0.85           C  
ATOM    462  O   THR A  29      13.183  24.864  17.301  1.00  0.85           O  
ATOM    463  CB  THR A  29      10.908  24.577  15.789  1.00  0.85           C  
ATOM    464  OG1 THR A  29      11.750  24.068  14.755  1.00  0.85           O  
ATOM    465  CG2 THR A  29       9.470  24.620  15.308  1.00  0.85           C  
ATOM    466  H   THR A  29      11.672  26.513  14.088  1.00  0.85           H  
ATOM    467  HA  THR A  29      10.845  26.405  16.950  1.00  0.85           H  
ATOM    468  HB  THR A  29      10.983  23.939  16.667  1.00  0.85           H  
ATOM    469  HG1 THR A  29      11.312  23.403  14.202  1.00  0.85           H  
ATOM    470 1HG2 THR A  29       9.137  23.637  15.058  1.00  0.85           H  
ATOM    471 2HG2 THR A  29       8.832  25.029  16.089  1.00  0.85           H  
ATOM    472 3HG2 THR A  29       9.417  25.235  14.434  1.00  0.85           H  
ATOM    473  N   LYS A  30      13.790  26.619  16.040  1.00  0.87           N  
ATOM    474  CA  LYS A  30      15.226  26.450  16.302  1.00  0.87           C  
ATOM    475  C   LYS A  30      15.589  26.295  17.776  1.00  0.87           C  
ATOM    476  O   LYS A  30      16.493  25.536  18.121  1.00  0.87           O  
ATOM    477  CB  LYS A  30      16.009  27.628  15.724  1.00  0.87           C  
ATOM    478  CG  LYS A  30      17.516  27.557  15.919  1.00  0.87           C  
ATOM    479  CD  LYS A  30      18.213  28.740  15.247  1.00  0.87           C  
ATOM    480  CE  LYS A  30      19.718  28.710  15.478  1.00  0.87           C  
ATOM    481  NZ  LYS A  30      20.401  29.862  14.828  1.00  0.87           N  
ATOM    482  H   LYS A  30      13.509  27.388  15.434  1.00  0.87           H  
ATOM    483  HA  LYS A  30      15.549  25.545  15.785  1.00  0.87           H  
ATOM    484 1HB  LYS A  30      15.830  27.678  14.657  1.00  0.87           H  
ATOM    485 2HB  LYS A  30      15.646  28.559  16.157  1.00  0.87           H  
ATOM    486 1HG  LYS A  30      17.744  27.561  16.985  1.00  0.87           H  
ATOM    487 2HG  LYS A  30      17.890  26.630  15.487  1.00  0.87           H  
ATOM    488 1HD  LYS A  30      18.016  28.711  14.174  1.00  0.87           H  
ATOM    489 2HD  LYS A  30      17.810  29.671  15.646  1.00  0.87           H  
ATOM    490 1HE  LYS A  30      19.914  28.740  16.549  1.00  0.87           H  
ATOM    491 2HE  LYS A  30      20.122  27.784  15.070  1.00  0.87           H  
ATOM    492 1HZ  LYS A  30      21.395  29.807  15.003  1.00  0.87           H  
ATOM    493 2HZ  LYS A  30      20.233  29.836  13.832  1.00  0.87           H  
ATOM    494 3HZ  LYS A  30      20.041  30.726  15.207  1.00  0.87           H  
ATOM    495  N   GLY A  31      14.912  27.036  18.646  1.00  0.86           N  
ATOM    496  CA  GLY A  31      15.201  27.007  20.074  1.00  0.86           C  
ATOM    497  C   GLY A  31      14.399  25.959  20.858  1.00  0.86           C  
ATOM    498  O   GLY A  31      14.423  25.972  22.091  1.00  0.86           O  
ATOM    499  H   GLY A  31      14.176  27.635  18.303  1.00  0.86           H  
ATOM    500 1HA  GLY A  31      16.266  26.820  20.214  1.00  0.86           H  
ATOM    501 2HA  GLY A  31      15.003  27.992  20.492  1.00  0.86           H  
ATOM    502  N   LEU A  32      13.657  25.086  20.172  1.00  0.84           N  
ATOM    503  CA  LEU A  32      12.820  24.120  20.874  1.00  0.84           C  
ATOM    504  C   LEU A  32      13.437  22.714  20.815  1.00  0.84           C  
ATOM    505  O   LEU A  32      14.083  22.357  19.833  1.00  0.84           O  
ATOM    506  CB  LEU A  32      11.435  24.083  20.243  1.00  0.84           C  
ATOM    507  CG  LEU A  32      10.692  25.441  20.081  1.00  0.84           C  
ATOM    508  CD1 LEU A  32       9.294  25.155  19.481  1.00  0.84           C  
ATOM    509  CD2 LEU A  32      10.645  26.218  21.394  1.00  0.84           C  
ATOM    510  H   LEU A  32      13.664  25.084  19.151  1.00  0.84           H  
ATOM    511  HA  LEU A  32      12.730  24.418  21.917  1.00  0.84           H  
ATOM    512 1HB  LEU A  32      11.537  23.661  19.249  1.00  0.84           H  
ATOM    513 2HB  LEU A  32      10.806  23.432  20.834  1.00  0.84           H  
ATOM    514  HG  LEU A  32      11.232  26.045  19.355  1.00  0.84           H  
ATOM    515 1HD1 LEU A  32       8.769  26.094  19.310  1.00  0.84           H  
ATOM    516 2HD1 LEU A  32       9.404  24.626  18.539  1.00  0.84           H  
ATOM    517 3HD1 LEU A  32       8.720  24.537  20.171  1.00  0.84           H  
ATOM    518 1HD2 LEU A  32      10.139  27.165  21.236  1.00  0.84           H  
ATOM    519 2HD2 LEU A  32      10.133  25.672  22.129  1.00  0.84           H  
ATOM    520 3HD2 LEU A  32      11.656  26.407  21.742  1.00  0.84           H  
ATOM    521  N   LYS A  33      13.219  21.901  21.856  1.00  0.81           N  
ATOM    522  CA  LYS A  33      13.736  20.518  21.872  1.00  0.81           C  
ATOM    523  C   LYS A  33      12.913  19.556  21.019  1.00  0.81           C  
ATOM    524  O   LYS A  33      11.691  19.689  20.933  1.00  0.81           O  
ATOM    525  CB  LYS A  33      13.752  19.946  23.285  1.00  0.81           C  
ATOM    526  CG  LYS A  33      14.697  20.576  24.269  1.00  0.81           C  
ATOM    527  CD  LYS A  33      14.644  19.777  25.565  1.00  0.81           C  
ATOM    528  CE  LYS A  33      15.548  20.319  26.638  1.00  0.81           C  
ATOM    529  NZ  LYS A  33      15.514  19.445  27.846  1.00  0.81           N  
ATOM    530  H   LYS A  33      12.694  22.244  22.649  1.00  0.81           H  
ATOM    531  HA  LYS A  33      14.756  20.522  21.480  1.00  0.81           H  
ATOM    532 1HB  LYS A  33      12.746  19.978  23.705  1.00  0.81           H  
ATOM    533 2HB  LYS A  33      14.038  18.899  23.222  1.00  0.81           H  
ATOM    534 1HG  LYS A  33      15.713  20.546  23.867  1.00  0.81           H  
ATOM    535 2HG  LYS A  33      14.415  21.611  24.456  1.00  0.81           H  
ATOM    536 1HD  LYS A  33      13.619  19.764  25.942  1.00  0.81           H  
ATOM    537 2HD  LYS A  33      14.935  18.744  25.355  1.00  0.81           H  
ATOM    538 1HE  LYS A  33      16.570  20.376  26.266  1.00  0.81           H  
ATOM    539 2HE  LYS A  33      15.214  21.318  26.914  1.00  0.81           H  
ATOM    540 1HZ  LYS A  33      16.116  19.821  28.559  1.00  0.81           H  
ATOM    541 2HZ  LYS A  33      14.566  19.385  28.199  1.00  0.81           H  
ATOM    542 3HZ  LYS A  33      15.837  18.510  27.590  1.00  0.81           H  
ATOM    543  N   GLY A  34      13.558  18.539  20.444  1.00  0.76           N  
ATOM    544  CA  GLY A  34      12.830  17.530  19.666  1.00  0.76           C  
ATOM    545  C   GLY A  34      12.640  17.954  18.218  1.00  0.76           C  
ATOM    546  O   GLY A  34      13.198  18.962  17.783  1.00  0.76           O  
ATOM    547  H   GLY A  34      14.576  18.440  20.547  1.00  0.76           H  
ATOM    548 1HA  GLY A  34      13.370  16.590  19.695  1.00  0.76           H  
ATOM    549 2HA  GLY A  34      11.859  17.348  20.124  1.00  0.76           H  
ATOM    550  N   ARG A  35      11.891  17.156  17.455  1.00  0.73           N  
ATOM    551  CA  ARG A  35      11.675  17.436  16.038  1.00  0.73           C  
ATOM    552  C   ARG A  35      10.254  17.914  15.811  1.00  0.73           C  
ATOM    553  O   ARG A  35       9.305  17.388  16.404  1.00  0.73           O  
ATOM    554  CB  ARG A  35      11.926  16.190  15.199  1.00  0.73           C  
ATOM    555  CG  ARG A  35      13.360  15.670  15.246  1.00  0.73           C  
ATOM    556  CD  ARG A  35      13.525  14.334  14.575  1.00  0.73           C  
ATOM    557  NE  ARG A  35      13.337  14.371  13.119  1.00  0.73           N  
ATOM    558  CZ  ARG A  35      13.213  13.264  12.348  1.00  0.73           C  
ATOM    559  NH1 ARG A  35      13.252  12.071  12.908  1.00  0.73           N  
ATOM    560  NH2 ARG A  35      13.050  13.364  11.036  1.00  0.73           N  
ATOM    561  H   ARG A  35      11.444  16.335  17.860  1.00  0.73           H  
ATOM    562  HA  ARG A  35      12.363  18.220  15.722  1.00  0.73           H  
ATOM    563 1HB  ARG A  35      11.272  15.403  15.534  1.00  0.73           H  
ATOM    564 2HB  ARG A  35      11.683  16.403  14.158  1.00  0.73           H  
ATOM    565 1HG  ARG A  35      14.017  16.385  14.752  1.00  0.73           H  
ATOM    566 2HG  ARG A  35      13.664  15.560  16.288  1.00  0.73           H  
ATOM    567 1HD  ARG A  35      14.529  13.961  14.775  1.00  0.73           H  
ATOM    568 2HD  ARG A  35      12.803  13.640  14.989  1.00  0.73           H  
ATOM    569  HE  ARG A  35      13.302  15.274  12.658  1.00  0.73           H  
ATOM    570 1HH1 ARG A  35      13.373  11.983  13.907  1.00  0.73           H  
ATOM    571 2HH1 ARG A  35      13.157  11.241  12.339  1.00  0.73           H  
ATOM    572 1HH2 ARG A  35      13.011  14.289  10.570  1.00  0.73           H  
ATOM    573 2HH2 ARG A  35      12.959  12.532  10.476  1.00  0.73           H  
ATOM    574  N   TYR A  36      10.110  18.893  14.928  1.00  0.71           N  
ATOM    575  CA  TYR A  36       8.800  19.442  14.647  1.00  0.71           C  
ATOM    576  C   TYR A  36       8.502  19.407  13.174  1.00  0.71           C  
ATOM    577  O   TYR A  36       9.342  19.775  12.344  1.00  0.71           O  
ATOM    578  CB  TYR A  36       8.750  20.872  15.138  1.00  0.71           C  
ATOM    579  CG  TYR A  36       8.985  20.995  16.613  1.00  0.71           C  
ATOM    580  CD1 TYR A  36      10.277  21.061  17.108  1.00  0.71           C  
ATOM    581  CD2 TYR A  36       7.932  21.028  17.464  1.00  0.71           C  
ATOM    582  CE1 TYR A  36      10.481  21.141  18.452  1.00  0.71           C  
ATOM    583  CE2 TYR A  36       8.141  21.108  18.809  1.00  0.71           C  
ATOM    584  CZ  TYR A  36       9.395  21.158  19.306  1.00  0.71           C  
ATOM    585  OH  TYR A  36       9.582  21.220  20.657  1.00  0.71           O  
ATOM    586  H   TYR A  36      10.923  19.279  14.467  1.00  0.71           H  
ATOM    587  HA  TYR A  36       8.042  18.848  15.158  1.00  0.71           H  
ATOM    588 1HB  TYR A  36       9.517  21.446  14.615  1.00  0.71           H  
ATOM    589 2HB  TYR A  36       7.782  21.313  14.900  1.00  0.71           H  
ATOM    590  HD1 TYR A  36      11.133  21.037  16.430  1.00  0.71           H  
ATOM    591  HD2 TYR A  36       6.918  20.974  17.070  1.00  0.71           H  
ATOM    592  HE1 TYR A  36      11.501  21.181  18.844  1.00  0.71           H  
ATOM    593  HE2 TYR A  36       7.304  21.118  19.479  1.00  0.71           H  
ATOM    594  HH  TYR A  36      10.440  20.814  20.871  1.00  0.71           H  
ATOM    595  N   PHE A  37       7.290  18.990  12.873  1.00  0.70           N  
ATOM    596  CA  PHE A  37       6.828  18.845  11.516  1.00  0.70           C  
ATOM    597  C   PHE A  37       5.507  19.558  11.362  1.00  0.70           C  
ATOM    598  O   PHE A  37       4.760  19.656  12.335  1.00  0.70           O  
ATOM    599  CB  PHE A  37       6.588  17.379  11.262  1.00  0.70           C  
ATOM    600  CG  PHE A  37       7.724  16.529  11.531  1.00  0.70           C  
ATOM    601  CD1 PHE A  37       7.955  16.131  12.838  1.00  0.70           C  
ATOM    602  CD2 PHE A  37       8.542  16.070  10.542  1.00  0.70           C  
ATOM    603  CE1 PHE A  37       8.998  15.337  13.148  1.00  0.70           C  
ATOM    604  CE2 PHE A  37       9.595  15.236  10.859  1.00  0.70           C  
ATOM    605  CZ  PHE A  37       9.817  14.880  12.171  1.00  0.70           C  
ATOM    606  H   PHE A  37       6.674  18.701  13.633  1.00  0.70           H  
ATOM    607  HA  PHE A  37       7.558  19.264  10.843  1.00  0.70           H  
ATOM    608 1HB  PHE A  37       5.757  17.045  11.848  1.00  0.70           H  
ATOM    609 2HB  PHE A  37       6.347  17.279  10.243  1.00  0.70           H  
ATOM    610  HD1 PHE A  37       7.294  16.489  13.630  1.00  0.70           H  
ATOM    611  HD2 PHE A  37       8.358  16.366   9.506  1.00  0.70           H  
ATOM    612  HE1 PHE A  37       9.177  15.062  14.182  1.00  0.70           H  
ATOM    613  HE2 PHE A  37      10.261  14.867  10.072  1.00  0.70           H  
ATOM    614  HZ  PHE A  37      10.638  14.237  12.426  1.00  0.70           H  
ATOM    615  N   ALA A  38       5.184  19.992  10.155  1.00  0.71           N  
ATOM    616  CA  ALA A  38       3.903  20.626   9.937  1.00  0.71           C  
ATOM    617  C   ALA A  38       3.198  20.072   8.740  1.00  0.71           C  
ATOM    618  O   ALA A  38       3.800  19.841   7.689  1.00  0.71           O  
ATOM    619  CB  ALA A  38       4.075  22.099   9.731  1.00  0.71           C  
ATOM    620  H   ALA A  38       5.849  19.896   9.400  1.00  0.71           H  
ATOM    621  HA  ALA A  38       3.294  20.442  10.804  1.00  0.71           H  
ATOM    622 1HB  ALA A  38       3.088  22.522   9.598  1.00  0.71           H  
ATOM    623 2HB  ALA A  38       4.549  22.523  10.594  1.00  0.71           H  
ATOM    624 3HB  ALA A  38       4.684  22.285   8.849  1.00  0.71           H  
ATOM    625  N   LYS A  39       1.904  19.856   8.882  1.00  0.73           N  
ATOM    626  CA  LYS A  39       1.171  19.329   7.752  1.00  0.73           C  
ATOM    627  C   LYS A  39       0.565  20.474   6.975  1.00  0.73           C  
ATOM    628  O   LYS A  39      -0.268  21.252   7.457  1.00  0.73           O  
ATOM    629  CB  LYS A  39       0.162  18.287   8.184  1.00  0.73           C  
ATOM    630  CG  LYS A  39      -0.494  17.597   7.048  1.00  0.73           C  
ATOM    631  CD  LYS A  39      -1.334  16.460   7.533  1.00  0.73           C  
ATOM    632  CE  LYS A  39      -1.934  15.738   6.383  1.00  0.73           C  
ATOM    633  NZ  LYS A  39      -2.649  14.579   6.798  1.00  0.73           N  
ATOM    634  H   LYS A  39       1.456  20.064   9.774  1.00  0.73           H  
ATOM    635  HA  LYS A  39       1.865  18.827   7.081  1.00  0.73           H  
ATOM    636 1HB  LYS A  39       0.633  17.546   8.833  1.00  0.73           H  
ATOM    637 2HB  LYS A  39      -0.610  18.784   8.739  1.00  0.73           H  
ATOM    638 1HG  LYS A  39      -1.131  18.308   6.517  1.00  0.73           H  
ATOM    639 2HG  LYS A  39       0.266  17.220   6.352  1.00  0.73           H  
ATOM    640 1HD  LYS A  39      -0.714  15.767   8.098  1.00  0.73           H  
ATOM    641 2HD  LYS A  39      -2.131  16.827   8.177  1.00  0.73           H  
ATOM    642 1HE  LYS A  39      -2.623  16.402   5.871  1.00  0.73           H  
ATOM    643 2HE  LYS A  39      -1.141  15.433   5.695  1.00  0.73           H  
ATOM    644 1HZ  LYS A  39      -3.041  14.097   5.963  1.00  0.73           H  
ATOM    645 2HZ  LYS A  39      -2.011  13.951   7.269  1.00  0.73           H  
ATOM    646 3HZ  LYS A  39      -3.382  14.843   7.430  1.00  0.73           H  
ATOM    647  N   LEU A  40       1.028  20.613   5.754  1.00  0.76           N  
ATOM    648  CA  LEU A  40       0.647  21.753   4.944  1.00  0.76           C  
ATOM    649  C   LEU A  40      -0.669  21.585   4.235  1.00  0.76           C  
ATOM    650  O   LEU A  40      -0.711  21.361   3.029  1.00  0.76           O  
ATOM    651  CB  LEU A  40       1.756  22.054   3.959  1.00  0.76           C  
ATOM    652  CG  LEU A  40       2.855  22.960   4.473  1.00  0.76           C  
ATOM    653  CD1 LEU A  40       2.310  24.360   4.553  1.00  0.76           C  
ATOM    654  CD2 LEU A  40       3.318  22.478   5.848  1.00  0.76           C  
ATOM    655  H   LEU A  40       1.674  19.910   5.379  1.00  0.76           H  
ATOM    656  HA  LEU A  40       0.556  22.612   5.604  1.00  0.76           H  
ATOM    657 1HB  LEU A  40       2.210  21.110   3.641  1.00  0.76           H  
ATOM    658 2HB  LEU A  40       1.312  22.536   3.097  1.00  0.76           H  
ATOM    659  HG  LEU A  40       3.681  22.955   3.794  1.00  0.76           H  
ATOM    660 1HD1 LEU A  40       3.072  25.036   4.919  1.00  0.76           H  
ATOM    661 2HD1 LEU A  40       1.996  24.677   3.562  1.00  0.76           H  
ATOM    662 3HD1 LEU A  40       1.454  24.374   5.216  1.00  0.76           H  
ATOM    663 1HD2 LEU A  40       4.103  23.123   6.227  1.00  0.76           H  
ATOM    664 2HD2 LEU A  40       2.487  22.492   6.544  1.00  0.76           H  
ATOM    665 3HD2 LEU A  40       3.699  21.464   5.763  1.00  0.76           H  
ATOM    666  N   GLU A  41      -1.778  21.734   4.976  1.00  0.79           N  
ATOM    667  CA  GLU A  41      -3.133  21.500   4.431  1.00  0.79           C  
ATOM    668  C   GLU A  41      -3.373  22.562   3.362  1.00  0.79           C  
ATOM    669  O   GLU A  41      -4.175  22.415   2.441  1.00  0.79           O  
ATOM    670  CB  GLU A  41      -4.196  21.569   5.517  1.00  0.79           C  
ATOM    671  CG  GLU A  41      -4.012  20.537   6.645  1.00  0.79           C  
ATOM    672  CD  GLU A  41      -5.032  20.638   7.762  1.00  0.79           C  
ATOM    673  OE1 GLU A  41      -5.984  21.396   7.640  1.00  0.79           O  
ATOM    674  OE2 GLU A  41      -4.896  19.917   8.722  1.00  0.79           O  
ATOM    675  H   GLU A  41      -1.671  21.985   5.967  1.00  0.79           H  
ATOM    676  HA  GLU A  41      -3.173  20.519   3.960  1.00  0.79           H  
ATOM    677 1HB  GLU A  41      -4.320  22.556   5.883  1.00  0.79           H  
ATOM    678 2HB  GLU A  41      -5.137  21.310   5.053  1.00  0.79           H  
ATOM    679 1HG  GLU A  41      -4.056  19.536   6.215  1.00  0.79           H  
ATOM    680 2HG  GLU A  41      -3.012  20.672   7.069  1.00  0.79           H  
ATOM    681  N   ALA A  42      -2.564  23.602   3.467  1.00  0.81           N  
ATOM    682  CA  ALA A  42      -2.453  24.738   2.595  1.00  0.81           C  
ATOM    683  C   ALA A  42      -2.166  24.298   1.153  1.00  0.81           C  
ATOM    684  O   ALA A  42      -2.393  25.058   0.213  1.00  0.81           O  
ATOM    685  CB  ALA A  42      -1.315  25.604   3.099  1.00  0.81           C  
ATOM    686  H   ALA A  42      -1.967  23.597   4.278  1.00  0.81           H  
ATOM    687  HA  ALA A  42      -3.388  25.289   2.617  1.00  0.81           H  
ATOM    688 1HB  ALA A  42      -1.187  26.465   2.473  1.00  0.81           H  
ATOM    689 2HB  ALA A  42      -1.523  25.921   4.123  1.00  0.81           H  
ATOM    690 3HB  ALA A  42      -0.398  25.018   3.079  1.00  0.81           H  
ATOM    691  N   PHE A  43      -1.636  23.084   0.968  1.00  0.81           N  
ATOM    692  CA  PHE A  43      -1.315  22.586  -0.359  1.00  0.81           C  
ATOM    693  C   PHE A  43      -2.469  21.800  -1.013  1.00  0.81           C  
ATOM    694  O   PHE A  43      -2.317  21.313  -2.134  1.00  0.81           O  
ATOM    695  CB  PHE A  43      -0.093  21.673  -0.295  1.00  0.81           C  
ATOM    696  CG  PHE A  43       1.194  22.368   0.150  1.00  0.81           C  
ATOM    697  CD1 PHE A  43       1.308  23.757   0.170  1.00  0.81           C  
ATOM    698  CD2 PHE A  43       2.299  21.617   0.536  1.00  0.81           C  
ATOM    699  CE1 PHE A  43       2.490  24.364   0.575  1.00  0.81           C  
ATOM    700  CE2 PHE A  43       3.475  22.217   0.934  1.00  0.81           C  
ATOM    701  CZ  PHE A  43       3.573  23.594   0.956  1.00  0.81           C  
ATOM    702  H   PHE A  43      -1.449  22.482   1.767  1.00  0.81           H  
ATOM    703  HA  PHE A  43      -1.082  23.439  -0.995  1.00  0.81           H  
ATOM    704 1HB  PHE A  43      -0.297  20.862   0.407  1.00  0.81           H  
ATOM    705 2HB  PHE A  43       0.079  21.227  -1.272  1.00  0.81           H  
ATOM    706  HD1 PHE A  43       0.458  24.368  -0.133  1.00  0.81           H  
ATOM    707  HD2 PHE A  43       2.227  20.543   0.524  1.00  0.81           H  
ATOM    708  HE1 PHE A  43       2.563  25.452   0.590  1.00  0.81           H  
ATOM    709  HE2 PHE A  43       4.321  21.601   1.232  1.00  0.81           H  
ATOM    710  HZ  PHE A  43       4.500  24.072   1.274  1.00  0.81           H  
ATOM    711  N   ASN A  44      -3.622  21.684  -0.339  1.00  0.79           N  
ATOM    712  CA  ASN A  44      -4.785  20.983  -0.909  1.00  0.79           C  
ATOM    713  C   ASN A  44      -5.563  21.914  -1.810  1.00  0.79           C  
ATOM    714  O   ASN A  44      -5.517  23.131  -1.639  1.00  0.79           O  
ATOM    715  CB  ASN A  44      -5.789  20.531   0.156  1.00  0.79           C  
ATOM    716  CG  ASN A  44      -5.377  19.424   1.032  1.00  0.79           C  
ATOM    717  OD1 ASN A  44      -4.859  18.397   0.590  1.00  0.79           O  
ATOM    718  ND2 ASN A  44      -5.626  19.594   2.301  1.00  0.79           N  
ATOM    719  H   ASN A  44      -3.707  22.084   0.596  1.00  0.79           H  
ATOM    720  HA  ASN A  44      -4.448  20.132  -1.506  1.00  0.79           H  
ATOM    721 1HB  ASN A  44      -6.033  21.388   0.790  1.00  0.79           H  
ATOM    722 2HB  ASN A  44      -6.719  20.242  -0.341  1.00  0.79           H  
ATOM    723 1HD2 ASN A  44      -5.391  18.888   2.970  1.00  0.79           H  
ATOM    724 2HD2 ASN A  44      -6.069  20.443   2.607  1.00  0.79           H  
ATOM    725  N   VAL A  45      -6.343  21.376  -2.731  1.00  0.77           N  
ATOM    726  CA  VAL A  45      -7.258  22.292  -3.397  1.00  0.77           C  
ATOM    727  C   VAL A  45      -8.223  22.803  -2.355  1.00  0.77           C  
ATOM    728  O   VAL A  45      -8.777  22.003  -1.617  1.00  0.77           O  
ATOM    729  CB  VAL A  45      -8.038  21.616  -4.505  1.00  0.77           C  
ATOM    730  CG1 VAL A  45      -9.068  22.542  -5.025  1.00  0.77           C  
ATOM    731  CG2 VAL A  45      -7.099  21.254  -5.595  1.00  0.77           C  
ATOM    732  H   VAL A  45      -6.324  20.370  -2.925  1.00  0.77           H  
ATOM    733  HA  VAL A  45      -6.693  23.129  -3.810  1.00  0.77           H  
ATOM    734  HB  VAL A  45      -8.530  20.720  -4.119  1.00  0.77           H  
ATOM    735 1HG1 VAL A  45      -9.620  22.079  -5.796  1.00  0.77           H  
ATOM    736 2HG1 VAL A  45      -9.745  22.798  -4.215  1.00  0.77           H  
ATOM    737 3HG1 VAL A  45      -8.597  23.443  -5.410  1.00  0.77           H  
ATOM    738 1HG2 VAL A  45      -7.650  20.763  -6.394  1.00  0.77           H  
ATOM    739 2HG2 VAL A  45      -6.620  22.151  -5.979  1.00  0.77           H  
ATOM    740 3HG2 VAL A  45      -6.345  20.588  -5.193  1.00  0.77           H  
ATOM    741  N   GLY A  46      -8.377  24.128  -2.278  1.00  0.75           N  
ATOM    742  CA  GLY A  46      -9.226  24.803  -1.287  1.00  0.75           C  
ATOM    743  C   GLY A  46      -8.381  25.216  -0.070  1.00  0.75           C  
ATOM    744  O   GLY A  46      -8.770  26.067   0.746  1.00  0.75           O  
ATOM    745  H   GLY A  46      -7.868  24.700  -2.934  1.00  0.75           H  
ATOM    746 1HA  GLY A  46      -9.672  25.682  -1.739  1.00  0.75           H  
ATOM    747 2HA  GLY A  46     -10.036  24.154  -0.989  1.00  0.75           H  
ATOM    748  N   HIS A  47      -7.182  24.650  -0.013  1.00  0.72           N  
ATOM    749  CA  HIS A  47      -6.153  24.886   0.978  1.00  0.72           C  
ATOM    750  C   HIS A  47      -6.481  24.564   2.453  1.00  0.72           C  
ATOM    751  O   HIS A  47      -5.897  25.189   3.343  1.00  0.72           O  
ATOM    752  CB  HIS A  47      -5.777  26.360   0.850  1.00  0.72           C  
ATOM    753  CG  HIS A  47      -5.448  26.760  -0.580  1.00  0.72           C  
ATOM    754  ND1 HIS A  47      -4.290  26.388  -1.207  1.00  0.72           N  
ATOM    755  CD2 HIS A  47      -6.158  27.478  -1.491  1.00  0.72           C  
ATOM    756  CE1 HIS A  47      -4.282  26.863  -2.440  1.00  0.72           C  
ATOM    757  NE2 HIS A  47      -5.409  27.533  -2.642  1.00  0.72           N  
ATOM    758  H   HIS A  47      -6.935  23.982  -0.731  1.00  0.72           H  
ATOM    759  HA  HIS A  47      -5.282  24.287   0.708  1.00  0.72           H  
ATOM    760 1HB  HIS A  47      -6.565  26.993   1.225  1.00  0.72           H  
ATOM    761 2HB  HIS A  47      -4.903  26.556   1.449  1.00  0.72           H  
ATOM    762  HD1 HIS A  47      -3.552  25.841  -0.783  1.00  0.72           H  
ATOM    763  HD2 HIS A  47      -7.133  27.966  -1.448  1.00  0.72           H  
ATOM    764  HE1 HIS A  47      -3.434  26.671  -3.096  1.00  0.72           H  
ATOM    765  N   SER A  48      -7.346  23.570   2.743  1.00  0.71           N  
ATOM    766  CA  SER A  48      -7.615  23.228   4.150  1.00  0.71           C  
ATOM    767  C   SER A  48      -8.127  21.794   4.359  1.00  0.71           C  
ATOM    768  O   SER A  48      -8.823  21.239   3.518  1.00  0.71           O  
ATOM    769  CB  SER A  48      -8.651  24.177   4.720  1.00  0.71           C  
ATOM    770  OG  SER A  48      -8.881  23.886   6.076  1.00  0.71           O  
ATOM    771  H   SER A  48      -7.893  23.105   2.003  1.00  0.71           H  
ATOM    772  HA  SER A  48      -6.685  23.343   4.712  1.00  0.71           H  
ATOM    773 1HB  SER A  48      -8.319  25.211   4.614  1.00  0.71           H  
ATOM    774 2HB  SER A  48      -9.581  24.069   4.156  1.00  0.71           H  
ATOM    775  HG  SER A  48      -8.150  24.395   6.545  1.00  0.71           H  
ATOM    776  N   ALA A  49      -7.896  21.187   5.529  1.00  0.70           N  
ATOM    777  CA  ALA A  49      -8.530  19.883   5.791  1.00  0.70           C  
ATOM    778  C   ALA A  49     -10.068  19.985   5.720  1.00  0.70           C  
ATOM    779  O   ALA A  49     -10.752  18.977   5.494  1.00  0.70           O  
ATOM    780  CB  ALA A  49      -8.119  19.315   7.131  1.00  0.70           C  
ATOM    781  H   ALA A  49      -7.273  21.587   6.239  1.00  0.70           H  
ATOM    782  HA  ALA A  49      -8.204  19.191   5.015  1.00  0.70           H  
ATOM    783 1HB  ALA A  49      -8.573  18.345   7.264  1.00  0.70           H  
ATOM    784 2HB  ALA A  49      -7.066  19.188   7.153  1.00  0.70           H  
ATOM    785 3HB  ALA A  49      -8.427  19.982   7.935  1.00  0.70           H  
ATOM    786  N   LYS A  50     -10.625  21.204   5.852  1.00  0.70           N  
ATOM    787  CA  LYS A  50     -12.076  21.378   5.749  1.00  0.70           C  
ATOM    788  C   LYS A  50     -12.590  20.988   4.355  1.00  0.70           C  
ATOM    789  O   LYS A  50     -13.790  20.767   4.173  1.00  0.70           O  
ATOM    790  CB  LYS A  50     -12.507  22.804   6.046  1.00  0.70           C  
ATOM    791  CG  LYS A  50     -12.293  23.274   7.475  1.00  0.70           C  
ATOM    792  CD  LYS A  50     -13.172  22.493   8.480  1.00  0.70           C  
ATOM    793  CE  LYS A  50     -13.058  23.099   9.881  1.00  0.70           C  
ATOM    794  NZ  LYS A  50     -13.787  24.401   9.971  1.00  0.70           N  
ATOM    795  H   LYS A  50     -10.028  22.026   6.015  1.00  0.70           H  
ATOM    796  HA  LYS A  50     -12.551  20.721   6.477  1.00  0.70           H  
ATOM    797 1HB  LYS A  50     -11.970  23.489   5.385  1.00  0.70           H  
ATOM    798 2HB  LYS A  50     -13.567  22.909   5.829  1.00  0.70           H  
ATOM    799 1HG  LYS A  50     -11.240  23.157   7.742  1.00  0.70           H  
ATOM    800 2HG  LYS A  50     -12.552  24.333   7.539  1.00  0.70           H  
ATOM    801 1HD  LYS A  50     -14.217  22.530   8.163  1.00  0.70           H  
ATOM    802 2HD  LYS A  50     -12.857  21.450   8.515  1.00  0.70           H  
ATOM    803 1HE  LYS A  50     -13.461  22.413  10.626  1.00  0.70           H  
ATOM    804 2HE  LYS A  50     -12.005  23.275  10.096  1.00  0.70           H  
ATOM    805 1HZ  LYS A  50     -13.682  24.807  10.889  1.00  0.70           H  
ATOM    806 2HZ  LYS A  50     -13.416  25.038   9.286  1.00  0.70           H  
ATOM    807 3HZ  LYS A  50     -14.800  24.252   9.793  1.00  0.70           H  
ATOM    808  N   ASP A  51     -11.684  20.845   3.384  1.00  0.70           N  
ATOM    809  CA  ASP A  51     -12.046  20.440   2.046  1.00  0.70           C  
ATOM    810  C   ASP A  51     -12.373  18.962   2.024  1.00  0.70           C  
ATOM    811  O   ASP A  51     -13.197  18.503   1.229  1.00  0.70           O  
ATOM    812  CB  ASP A  51     -10.903  20.728   1.063  1.00  0.70           C  
ATOM    813  CG  ASP A  51     -10.707  22.175   0.738  1.00  0.70           C  
ATOM    814  OD1 ASP A  51     -11.556  22.675   0.020  1.00  0.70           O  
ATOM    815  OD2 ASP A  51      -9.734  22.803   1.154  1.00  0.70           O  
ATOM    816  H   ASP A  51     -10.700  21.028   3.575  1.00  0.70           H  
ATOM    817  HA  ASP A  51     -12.930  20.977   1.757  1.00  0.70           H  
ATOM    818 1HB  ASP A  51      -9.972  20.339   1.471  1.00  0.70           H  
ATOM    819 2HB  ASP A  51     -11.083  20.206   0.140  1.00  0.70           H  
ATOM    820  N   ARG A  52     -11.744  18.190   2.904  1.00  0.70           N  
ATOM    821  CA  ARG A  52     -12.050  16.777   2.946  1.00  0.70           C  
ATOM    822  C   ARG A  52     -13.443  16.604   3.524  1.00  0.70           C  
ATOM    823  O   ARG A  52     -14.223  15.752   3.080  1.00  0.70           O  
ATOM    824  CB  ARG A  52     -11.049  16.024   3.791  1.00  0.70           C  
ATOM    825  CG  ARG A  52      -9.710  15.865   3.203  1.00  0.70           C  
ATOM    826  CD  ARG A  52      -8.865  15.137   4.103  1.00  0.70           C  
ATOM    827  NE  ARG A  52      -9.444  13.827   4.390  1.00  0.70           N  
ATOM    828  CZ  ARG A  52      -9.373  12.756   3.599  1.00  0.70           C  
ATOM    829  NH1 ARG A  52      -8.748  12.799   2.445  1.00  0.70           N  
ATOM    830  NH2 ARG A  52      -9.960  11.669   4.014  1.00  0.70           N  
ATOM    831  H   ARG A  52     -11.101  18.585   3.586  1.00  0.70           H  
ATOM    832  HA  ARG A  52     -12.034  16.376   1.932  1.00  0.70           H  
ATOM    833 1HB  ARG A  52     -10.933  16.525   4.753  1.00  0.70           H  
ATOM    834 2HB  ARG A  52     -11.432  15.027   3.994  1.00  0.70           H  
ATOM    835 1HG  ARG A  52      -9.786  15.298   2.279  1.00  0.70           H  
ATOM    836 2HG  ARG A  52      -9.269  16.847   3.013  1.00  0.70           H  
ATOM    837 1HD  ARG A  52      -7.876  14.995   3.669  1.00  0.70           H  
ATOM    838 2HD  ARG A  52      -8.791  15.692   5.034  1.00  0.70           H  
ATOM    839  HE  ARG A  52      -9.944  13.686   5.282  1.00  0.70           H  
ATOM    840 1HH1 ARG A  52      -8.306  13.655   2.150  1.00  0.70           H  
ATOM    841 2HH1 ARG A  52      -8.711  11.979   1.856  1.00  0.70           H  
ATOM    842 1HH2 ARG A  52     -10.432  11.711   4.934  1.00  0.70           H  
ATOM    843 2HH2 ARG A  52      -9.947  10.829   3.455  1.00  0.70           H  
ATOM    844  N   VAL A  53     -13.759  17.458   4.502  1.00  0.69           N  
ATOM    845  CA  VAL A  53     -15.052  17.413   5.172  1.00  0.69           C  
ATOM    846  C   VAL A  53     -16.170  17.773   4.233  1.00  0.69           C  
ATOM    847  O   VAL A  53     -17.151  17.035   4.100  1.00  0.69           O  
ATOM    848  CB  VAL A  53     -15.090  18.431   6.314  1.00  0.69           C  
ATOM    849  CG1 VAL A  53     -16.477  18.521   6.911  1.00  0.69           C  
ATOM    850  CG2 VAL A  53     -14.110  18.064   7.288  1.00  0.69           C  
ATOM    851  H   VAL A  53     -13.044  18.124   4.801  1.00  0.69           H  
ATOM    852  HA  VAL A  53     -15.215  16.407   5.561  1.00  0.69           H  
ATOM    853  HB  VAL A  53     -14.851  19.411   5.930  1.00  0.69           H  
ATOM    854 1HG1 VAL A  53     -16.483  19.260   7.714  1.00  0.69           H  
ATOM    855 2HG1 VAL A  53     -17.171  18.824   6.138  1.00  0.69           H  
ATOM    856 3HG1 VAL A  53     -16.774  17.561   7.299  1.00  0.69           H  
ATOM    857 1HG2 VAL A  53     -14.121  18.805   8.080  1.00  0.69           H  
ATOM    858 2HG2 VAL A  53     -14.335  17.080   7.694  1.00  0.69           H  
ATOM    859 3HG2 VAL A  53     -13.129  18.046   6.808  1.00  0.69           H  
ATOM    860  N   ALA A  54     -16.012  18.909   3.559  1.00  0.68           N  
ATOM    861  CA  ALA A  54     -17.034  19.363   2.646  1.00  0.68           C  
ATOM    862  C   ALA A  54     -17.252  18.369   1.520  1.00  0.68           C  
ATOM    863  O   ALA A  54     -18.398  18.083   1.170  1.00  0.68           O  
ATOM    864  CB  ALA A  54     -16.649  20.708   2.086  1.00  0.68           C  
ATOM    865  H   ALA A  54     -15.176  19.478   3.704  1.00  0.68           H  
ATOM    866  HA  ALA A  54     -17.967  19.458   3.199  1.00  0.68           H  
ATOM    867 1HB  ALA A  54     -17.429  21.069   1.423  1.00  0.68           H  
ATOM    868 2HB  ALA A  54     -16.514  21.418   2.904  1.00  0.68           H  
ATOM    869 3HB  ALA A  54     -15.712  20.615   1.539  1.00  0.68           H  
ATOM    870  N   LYS A  55     -16.175  17.778   0.994  1.00  0.68           N  
ATOM    871  CA  LYS A  55     -16.328  16.804  -0.074  1.00  0.68           C  
ATOM    872  C   LYS A  55     -17.151  15.618   0.378  1.00  0.68           C  
ATOM    873  O   LYS A  55     -18.113  15.245  -0.298  1.00  0.68           O  
ATOM    874  CB  LYS A  55     -14.966  16.342  -0.587  1.00  0.68           C  
ATOM    875  CG  LYS A  55     -15.035  15.300  -1.705  1.00  0.68           C  
ATOM    876  CD  LYS A  55     -13.643  14.905  -2.208  1.00  0.68           C  
ATOM    877  CE  LYS A  55     -13.727  13.826  -3.286  1.00  0.68           C  
ATOM    878  NZ  LYS A  55     -14.123  12.492  -2.716  1.00  0.68           N  
ATOM    879  H   LYS A  55     -15.231  18.024   1.298  1.00  0.68           H  
ATOM    880  HA  LYS A  55     -16.864  17.266  -0.897  1.00  0.68           H  
ATOM    881 1HB  LYS A  55     -14.405  17.204  -0.955  1.00  0.68           H  
ATOM    882 2HB  LYS A  55     -14.394  15.918   0.242  1.00  0.68           H  
ATOM    883 1HG  LYS A  55     -15.547  14.408  -1.334  1.00  0.68           H  
ATOM    884 2HG  LYS A  55     -15.607  15.706  -2.537  1.00  0.68           H  
ATOM    885 1HD  LYS A  55     -13.154  15.773  -2.636  1.00  0.68           H  
ATOM    886 2HD  LYS A  55     -13.038  14.544  -1.375  1.00  0.68           H  
ATOM    887 1HE  LYS A  55     -14.468  14.122  -4.026  1.00  0.68           H  
ATOM    888 2HE  LYS A  55     -12.755  13.731  -3.775  1.00  0.68           H  
ATOM    889 1HZ  LYS A  55     -14.175  11.803  -3.452  1.00  0.68           H  
ATOM    890 2HZ  LYS A  55     -13.436  12.203  -2.036  1.00  0.68           H  
ATOM    891 3HZ  LYS A  55     -15.035  12.562  -2.262  1.00  0.68           H  
ATOM    892  N   TYR A  56     -16.790  15.034   1.526  1.00  0.67           N  
ATOM    893  CA  TYR A  56     -17.482  13.861   2.040  1.00  0.67           C  
ATOM    894  C   TYR A  56     -18.937  14.163   2.368  1.00  0.67           C  
ATOM    895  O   TYR A  56     -19.822  13.363   2.059  1.00  0.67           O  
ATOM    896  CB  TYR A  56     -16.736  13.280   3.238  1.00  0.67           C  
ATOM    897  CG  TYR A  56     -17.309  11.965   3.784  1.00  0.67           C  
ATOM    898  CD1 TYR A  56     -18.254  11.231   3.059  1.00  0.67           C  
ATOM    899  CD2 TYR A  56     -16.842  11.466   4.991  1.00  0.67           C  
ATOM    900  CE1 TYR A  56     -18.732  10.026   3.578  1.00  0.67           C  
ATOM    901  CE2 TYR A  56     -17.300  10.289   5.486  1.00  0.67           C  
ATOM    902  CZ  TYR A  56     -18.241   9.562   4.808  1.00  0.67           C  
ATOM    903  OH  TYR A  56     -18.702   8.378   5.361  1.00  0.67           O  
ATOM    904  H   TYR A  56     -15.993  15.400   2.055  1.00  0.67           H  
ATOM    905  HA  TYR A  56     -17.480  13.102   1.257  1.00  0.67           H  
ATOM    906 1HB  TYR A  56     -15.690  13.116   2.971  1.00  0.67           H  
ATOM    907 2HB  TYR A  56     -16.743  14.016   4.048  1.00  0.67           H  
ATOM    908  HD1 TYR A  56     -18.624  11.601   2.101  1.00  0.67           H  
ATOM    909  HD2 TYR A  56     -16.109  12.004   5.552  1.00  0.67           H  
ATOM    910  HE1 TYR A  56     -19.479   9.452   3.029  1.00  0.67           H  
ATOM    911  HE2 TYR A  56     -16.920   9.926   6.432  1.00  0.67           H  
ATOM    912  HH  TYR A  56     -18.437   8.338   6.320  1.00  0.67           H  
ATOM    913  N   ILE A  57     -19.213  15.310   2.990  1.00  0.67           N  
ATOM    914  CA  ILE A  57     -20.600  15.603   3.311  1.00  0.67           C  
ATOM    915  C   ILE A  57     -21.436  15.755   2.043  1.00  0.67           C  
ATOM    916  O   ILE A  57     -22.549  15.222   1.972  1.00  0.67           O  
ATOM    917  CB  ILE A  57     -20.770  16.841   4.199  1.00  0.67           C  
ATOM    918  CG1 ILE A  57     -20.192  16.544   5.592  1.00  0.67           C  
ATOM    919  CG2 ILE A  57     -22.258  17.139   4.287  1.00  0.67           C  
ATOM    920  CD1 ILE A  57     -20.076  17.752   6.483  1.00  0.67           C  
ATOM    921  H   ILE A  57     -18.469  15.959   3.250  1.00  0.67           H  
ATOM    922  HA  ILE A  57     -21.003  14.766   3.865  1.00  0.67           H  
ATOM    923  HB  ILE A  57     -20.226  17.693   3.782  1.00  0.67           H  
ATOM    924 1HG1 ILE A  57     -20.815  15.809   6.077  1.00  0.67           H  
ATOM    925 2HG1 ILE A  57     -19.192  16.119   5.466  1.00  0.67           H  
ATOM    926 1HG2 ILE A  57     -22.422  17.977   4.920  1.00  0.67           H  
ATOM    927 2HG2 ILE A  57     -22.646  17.350   3.289  1.00  0.67           H  
ATOM    928 3HG2 ILE A  57     -22.772  16.272   4.698  1.00  0.67           H  
ATOM    929 1HD1 ILE A  57     -19.648  17.456   7.443  1.00  0.67           H  
ATOM    930 2HD1 ILE A  57     -19.436  18.486   6.007  1.00  0.67           H  
ATOM    931 3HD1 ILE A  57     -21.061  18.184   6.642  1.00  0.67           H  
ATOM    932  N   VAL A  58     -20.918  16.462   1.038  1.00  0.67           N  
ATOM    933  CA  VAL A  58     -21.666  16.606  -0.201  1.00  0.67           C  
ATOM    934  C   VAL A  58     -21.855  15.240  -0.864  1.00  0.67           C  
ATOM    935  O   VAL A  58     -22.959  14.921  -1.308  1.00  0.67           O  
ATOM    936  CB  VAL A  58     -20.968  17.585  -1.158  1.00  0.67           C  
ATOM    937  CG1 VAL A  58     -21.649  17.570  -2.504  1.00  0.67           C  
ATOM    938  CG2 VAL A  58     -21.028  19.002  -0.572  1.00  0.67           C  
ATOM    939  H   VAL A  58     -19.999  16.902   1.127  1.00  0.67           H  
ATOM    940  HA  VAL A  58     -22.648  17.014   0.038  1.00  0.67           H  
ATOM    941  HB  VAL A  58     -19.924  17.278  -1.292  1.00  0.67           H  
ATOM    942 1HG1 VAL A  58     -21.148  18.266  -3.151  1.00  0.67           H  
ATOM    943 2HG1 VAL A  58     -21.610  16.564  -2.932  1.00  0.67           H  
ATOM    944 3HG1 VAL A  58     -22.666  17.870  -2.379  1.00  0.67           H  
ATOM    945 1HG2 VAL A  58     -20.530  19.699  -1.246  1.00  0.67           H  
ATOM    946 2HG2 VAL A  58     -22.067  19.296  -0.446  1.00  0.67           H  
ATOM    947 3HG2 VAL A  58     -20.534  19.020   0.394  1.00  0.67           H  
ATOM    948  N   GLU A  59     -20.798  14.419  -0.909  1.00  0.67           N  
ATOM    949  CA  GLU A  59     -20.904  13.086  -1.496  1.00  0.67           C  
ATOM    950  C   GLU A  59     -21.986  12.270  -0.792  1.00  0.67           C  
ATOM    951  O   GLU A  59     -22.788  11.588  -1.436  1.00  0.67           O  
ATOM    952  CB  GLU A  59     -19.565  12.348  -1.399  1.00  0.67           C  
ATOM    953  CG  GLU A  59     -19.568  10.955  -2.020  1.00  0.67           C  
ATOM    954  CD  GLU A  59     -18.221  10.237  -1.943  1.00  0.67           C  
ATOM    955  OE1 GLU A  59     -17.186  10.876  -2.025  1.00  0.67           O  
ATOM    956  OE2 GLU A  59     -18.242   9.029  -1.802  1.00  0.67           O  
ATOM    957  H   GLU A  59     -19.899  14.724  -0.536  1.00  0.67           H  
ATOM    958  HA  GLU A  59     -21.180  13.193  -2.546  1.00  0.67           H  
ATOM    959 1HB  GLU A  59     -18.788  12.940  -1.884  1.00  0.67           H  
ATOM    960 2HB  GLU A  59     -19.287  12.246  -0.352  1.00  0.67           H  
ATOM    961 1HG  GLU A  59     -20.315  10.356  -1.500  1.00  0.67           H  
ATOM    962 2HG  GLU A  59     -19.874  11.035  -3.063  1.00  0.67           H  
ATOM    963  N   ASP A  60     -22.030  12.352   0.537  1.00  0.67           N  
ATOM    964  CA  ASP A  60     -23.013  11.621   1.316  1.00  0.67           C  
ATOM    965  C   ASP A  60     -24.420  12.082   0.947  1.00  0.67           C  
ATOM    966  O   ASP A  60     -25.317  11.258   0.739  1.00  0.67           O  
ATOM    967  CB  ASP A  60     -22.728  11.820   2.807  1.00  0.67           C  
ATOM    968  CG  ASP A  60     -23.605  10.983   3.752  1.00  0.67           C  
ATOM    969  OD1 ASP A  60     -23.510   9.776   3.701  1.00  0.67           O  
ATOM    970  OD2 ASP A  60     -24.356  11.549   4.550  1.00  0.67           O  
ATOM    971  H   ASP A  60     -21.337  12.917   1.027  1.00  0.67           H  
ATOM    972  HA  ASP A  60     -22.920  10.562   1.083  1.00  0.67           H  
ATOM    973 1HB  ASP A  60     -21.681  11.572   2.976  1.00  0.67           H  
ATOM    974 2HB  ASP A  60     -22.849  12.874   3.058  1.00  0.67           H  
ATOM    975  N   ALA A  61     -24.599  13.398   0.823  1.00  0.68           N  
ATOM    976  CA  ALA A  61     -25.883  13.961   0.446  1.00  0.68           C  
ATOM    977  C   ALA A  61     -26.327  13.457  -0.931  1.00  0.68           C  
ATOM    978  O   ALA A  61     -27.526  13.218  -1.173  1.00  0.68           O  
ATOM    979  CB  ALA A  61     -25.786  15.464   0.448  1.00  0.68           C  
ATOM    980  H   ALA A  61     -23.821  14.027   1.025  1.00  0.68           H  
ATOM    981  HA  ALA A  61     -26.621  13.644   1.177  1.00  0.68           H  
ATOM    982 1HB  ALA A  61     -26.746  15.850   0.185  1.00  0.68           H  
ATOM    983 2HB  ALA A  61     -25.494  15.812   1.438  1.00  0.68           H  
ATOM    984 3HB  ALA A  61     -25.052  15.785  -0.279  1.00  0.68           H  
ATOM    985  N   GLU A  62     -25.371  13.268  -1.849  1.00  0.68           N  
ATOM    986  CA  GLU A  62     -25.752  12.735  -3.150  1.00  0.68           C  
ATOM    987  C   GLU A  62     -26.134  11.251  -3.039  1.00  0.68           C  
ATOM    988  O   GLU A  62     -27.161  10.822  -3.570  1.00  0.68           O  
ATOM    989  CB  GLU A  62     -24.624  12.867  -4.186  1.00  0.68           C  
ATOM    990  CG  GLU A  62     -24.292  14.269  -4.660  1.00  0.68           C  
ATOM    991  CD  GLU A  62     -23.277  14.240  -5.808  1.00  0.68           C  
ATOM    992  OE1 GLU A  62     -22.795  13.174  -6.122  1.00  0.68           O  
ATOM    993  OE2 GLU A  62     -22.991  15.276  -6.377  1.00  0.68           O  
ATOM    994  H   GLU A  62     -24.400  13.515  -1.640  1.00  0.68           H  
ATOM    995  HA  GLU A  62     -26.619  13.291  -3.512  1.00  0.68           H  
ATOM    996 1HB  GLU A  62     -23.709  12.443  -3.770  1.00  0.68           H  
ATOM    997 2HB  GLU A  62     -24.880  12.279  -5.066  1.00  0.68           H  
ATOM    998 1HG  GLU A  62     -25.212  14.757  -4.982  1.00  0.68           H  
ATOM    999 2HG  GLU A  62     -23.879  14.835  -3.827  1.00  0.68           H  
ATOM   1000  N   ARG A  63     -25.353  10.477  -2.273  1.00  0.69           N  
ATOM   1001  CA  ARG A  63     -25.593   9.037  -2.112  1.00  0.69           C  
ATOM   1002  C   ARG A  63     -26.947   8.727  -1.487  1.00  0.69           C  
ATOM   1003  O   ARG A  63     -27.598   7.743  -1.841  1.00  0.69           O  
ATOM   1004  CB  ARG A  63     -24.499   8.388  -1.274  1.00  0.69           C  
ATOM   1005  CG  ARG A  63     -23.141   8.227  -1.968  1.00  0.69           C  
ATOM   1006  CD  ARG A  63     -22.141   7.591  -1.061  1.00  0.69           C  
ATOM   1007  NE  ARG A  63     -20.832   7.436  -1.690  1.00  0.69           N  
ATOM   1008  CZ  ARG A  63     -20.472   6.412  -2.478  1.00  0.69           C  
ATOM   1009  NH1 ARG A  63     -21.311   5.432  -2.753  1.00  0.69           N  
ATOM   1010  NH2 ARG A  63     -19.255   6.416  -2.966  1.00  0.69           N  
ATOM   1011  H   ARG A  63     -24.531  10.894  -1.833  1.00  0.69           H  
ATOM   1012  HA  ARG A  63     -25.566   8.583  -3.102  1.00  0.69           H  
ATOM   1013 1HB  ARG A  63     -24.337   8.988  -0.379  1.00  0.69           H  
ATOM   1014 2HB  ARG A  63     -24.828   7.403  -0.949  1.00  0.69           H  
ATOM   1015 1HG  ARG A  63     -23.254   7.598  -2.849  1.00  0.69           H  
ATOM   1016 2HG  ARG A  63     -22.763   9.204  -2.268  1.00  0.69           H  
ATOM   1017 1HD  ARG A  63     -22.016   8.220  -0.177  1.00  0.69           H  
ATOM   1018 2HD  ARG A  63     -22.494   6.608  -0.759  1.00  0.69           H  
ATOM   1019  HE  ARG A  63     -20.109   8.155  -1.535  1.00  0.69           H  
ATOM   1020 1HH1 ARG A  63     -22.245   5.443  -2.368  1.00  0.69           H  
ATOM   1021 2HH1 ARG A  63     -21.019   4.670  -3.347  1.00  0.69           H  
ATOM   1022 1HH2 ARG A  63     -18.639   7.205  -2.715  1.00  0.69           H  
ATOM   1023 2HH2 ARG A  63     -18.935   5.670  -3.561  1.00  0.69           H  
ATOM   1024  N   LYS A  64     -27.385   9.593  -0.584  1.00  0.69           N  
ATOM   1025  CA  LYS A  64     -28.657   9.439   0.105  1.00  0.69           C  
ATOM   1026  C   LYS A  64     -29.850   9.991  -0.672  1.00  0.69           C  
ATOM   1027  O   LYS A  64     -30.987   9.892  -0.209  1.00  0.69           O  
ATOM   1028  CB  LYS A  64     -28.561  10.082   1.482  1.00  0.69           C  
ATOM   1029  CG  LYS A  64     -27.641   9.330   2.411  1.00  0.69           C  
ATOM   1030  CD  LYS A  64     -27.450  10.024   3.726  1.00  0.69           C  
ATOM   1031  CE  LYS A  64     -26.618   9.148   4.658  1.00  0.69           C  
ATOM   1032  NZ  LYS A  64     -26.170   9.880   5.858  1.00  0.69           N  
ATOM   1033  H   LYS A  64     -26.774  10.367  -0.321  1.00  0.69           H  
ATOM   1034  HA  LYS A  64     -28.831   8.373   0.248  1.00  0.69           H  
ATOM   1035 1HB  LYS A  64     -28.157  11.093   1.378  1.00  0.69           H  
ATOM   1036 2HB  LYS A  64     -29.548  10.155   1.935  1.00  0.69           H  
ATOM   1037 1HG  LYS A  64     -28.030   8.330   2.587  1.00  0.69           H  
ATOM   1038 2HG  LYS A  64     -26.659   9.240   1.937  1.00  0.69           H  
ATOM   1039 1HD  LYS A  64     -26.908  10.963   3.560  1.00  0.69           H  
ATOM   1040 2HD  LYS A  64     -28.411  10.249   4.184  1.00  0.69           H  
ATOM   1041 1HE  LYS A  64     -27.222   8.301   4.971  1.00  0.69           H  
ATOM   1042 2HE  LYS A  64     -25.748   8.779   4.122  1.00  0.69           H  
ATOM   1043 1HZ  LYS A  64     -25.618   9.271   6.436  1.00  0.69           H  
ATOM   1044 2HZ  LYS A  64     -25.576  10.657   5.524  1.00  0.69           H  
ATOM   1045 3HZ  LYS A  64     -26.952  10.236   6.376  1.00  0.69           H  
ATOM   1046  N   GLY A  65     -29.605  10.599  -1.838  1.00  0.69           N  
ATOM   1047  CA  GLY A  65     -30.689  11.152  -2.633  1.00  0.69           C  
ATOM   1048  C   GLY A  65     -31.263  12.439  -2.054  1.00  0.69           C  
ATOM   1049  O   GLY A  65     -32.439  12.741  -2.270  1.00  0.69           O  
ATOM   1050  H   GLY A  65     -28.660  10.654  -2.216  1.00  0.69           H  
ATOM   1051 1HA  GLY A  65     -30.318  11.344  -3.640  1.00  0.69           H  
ATOM   1052 2HA  GLY A  65     -31.480  10.409  -2.723  1.00  0.69           H  
ATOM   1053  N   LEU A  66     -30.462  13.177  -1.284  1.00  0.69           N  
ATOM   1054  CA  LEU A  66     -30.947  14.396  -0.657  1.00  0.69           C  
ATOM   1055  C   LEU A  66     -30.629  15.586  -1.540  1.00  0.69           C  
ATOM   1056  O   LEU A  66     -31.377  16.562  -1.605  1.00  0.69           O  
ATOM   1057  CB  LEU A  66     -30.243  14.578   0.677  1.00  0.69           C  
ATOM   1058  CG  LEU A  66     -30.422  13.445   1.653  1.00  0.69           C  
ATOM   1059  CD1 LEU A  66     -29.575  13.715   2.880  1.00  0.69           C  
ATOM   1060  CD2 LEU A  66     -31.882  13.295   1.997  1.00  0.69           C  
ATOM   1061  H   LEU A  66     -29.489  12.907  -1.145  1.00  0.69           H  
ATOM   1062  HA  LEU A  66     -32.024  14.327  -0.514  1.00  0.69           H  
ATOM   1063 1HB  LEU A  66     -29.176  14.697   0.494  1.00  0.69           H  
ATOM   1064 2HB  LEU A  66     -30.623  15.481   1.147  1.00  0.69           H  
ATOM   1065  HG  LEU A  66     -30.075  12.526   1.198  1.00  0.69           H  
ATOM   1066 1HD1 LEU A  66     -29.685  12.890   3.584  1.00  0.69           H  
ATOM   1067 2HD1 LEU A  66     -28.532  13.805   2.592  1.00  0.69           H  
ATOM   1068 3HD1 LEU A  66     -29.902  14.642   3.350  1.00  0.69           H  
ATOM   1069 1HD2 LEU A  66     -32.008  12.466   2.694  1.00  0.69           H  
ATOM   1070 2HD2 LEU A  66     -32.247  14.214   2.454  1.00  0.69           H  
ATOM   1071 3HD2 LEU A  66     -32.448  13.091   1.084  1.00  0.69           H  
ATOM   1072  N   LEU A  67     -29.494  15.481  -2.209  1.00  0.68           N  
ATOM   1073  CA  LEU A  67     -28.949  16.516  -3.066  1.00  0.68           C  
ATOM   1074  C   LEU A  67     -28.931  16.071  -4.538  1.00  0.68           C  
ATOM   1075  O   LEU A  67     -28.375  15.016  -4.848  1.00  0.68           O  
ATOM   1076  CB  LEU A  67     -27.548  16.798  -2.550  1.00  0.68           C  
ATOM   1077  CG  LEU A  67     -26.762  17.746  -3.239  1.00  0.68           C  
ATOM   1078  CD1 LEU A  67     -27.394  19.088  -3.109  1.00  0.68           C  
ATOM   1079  CD2 LEU A  67     -25.382  17.731  -2.666  1.00  0.68           C  
ATOM   1080  H   LEU A  67     -28.944  14.636  -2.069  1.00  0.68           H  
ATOM   1081  HA  LEU A  67     -29.564  17.411  -2.977  1.00  0.68           H  
ATOM   1082 1HB  LEU A  67     -27.637  17.150  -1.528  1.00  0.68           H  
ATOM   1083 2HB  LEU A  67     -26.993  15.862  -2.544  1.00  0.68           H  
ATOM   1084  HG  LEU A  67     -26.730  17.471  -4.269  1.00  0.68           H  
ATOM   1085 1HD1 LEU A  67     -26.814  19.832  -3.643  1.00  0.68           H  
ATOM   1086 2HD1 LEU A  67     -28.384  19.027  -3.515  1.00  0.68           H  
ATOM   1087 3HD1 LEU A  67     -27.452  19.359  -2.080  1.00  0.68           H  
ATOM   1088 1HD2 LEU A  67     -24.779  18.433  -3.208  1.00  0.68           H  
ATOM   1089 2HD2 LEU A  67     -25.415  18.004  -1.612  1.00  0.68           H  
ATOM   1090 3HD2 LEU A  67     -24.956  16.732  -2.771  1.00  0.68           H  
ATOM   1091  N   LYS A  68     -29.569  16.842  -5.436  1.00  0.67           N  
ATOM   1092  CA  LYS A  68     -29.624  16.480  -6.858  1.00  0.67           C  
ATOM   1093  C   LYS A  68     -29.138  17.677  -7.683  1.00  0.67           C  
ATOM   1094  O   LYS A  68     -29.323  18.805  -7.227  1.00  0.67           O  
ATOM   1095  CB  LYS A  68     -31.054  16.079  -7.235  1.00  0.67           C  
ATOM   1096  CG  LYS A  68     -31.541  14.828  -6.504  1.00  0.67           C  
ATOM   1097  CD  LYS A  68     -32.934  14.418  -6.933  1.00  0.67           C  
ATOM   1098  CE  LYS A  68     -33.387  13.179  -6.171  1.00  0.67           C  
ATOM   1099  NZ  LYS A  68     -34.760  12.760  -6.556  1.00  0.67           N  
ATOM   1100  H   LYS A  68     -30.021  17.713  -5.155  1.00  0.67           H  
ATOM   1101  HA  LYS A  68     -28.969  15.630  -7.009  1.00  0.67           H  
ATOM   1102 1HB  LYS A  68     -31.735  16.896  -6.993  1.00  0.67           H  
ATOM   1103 2HB  LYS A  68     -31.129  15.899  -8.303  1.00  0.67           H  
ATOM   1104 1HG  LYS A  68     -30.849  14.007  -6.695  1.00  0.67           H  
ATOM   1105 2HG  LYS A  68     -31.556  15.017  -5.429  1.00  0.67           H  
ATOM   1106 1HD  LYS A  68     -33.635  15.232  -6.739  1.00  0.67           H  
ATOM   1107 2HD  LYS A  68     -32.941  14.202  -8.002  1.00  0.67           H  
ATOM   1108 1HE  LYS A  68     -32.697  12.363  -6.379  1.00  0.67           H  
ATOM   1109 2HE  LYS A  68     -33.367  13.393  -5.098  1.00  0.67           H  
ATOM   1110 1HZ  LYS A  68     -35.017  11.938  -6.026  1.00  0.67           H  
ATOM   1111 2HZ  LYS A  68     -35.407  13.508  -6.352  1.00  0.67           H  
ATOM   1112 3HZ  LYS A  68     -34.787  12.548  -7.543  1.00  0.67           H  
ATOM   1113  N   PRO A  69     -28.555  17.507  -8.883  1.00  0.65           N  
ATOM   1114  CA  PRO A  69     -28.033  18.597  -9.697  1.00  0.65           C  
ATOM   1115  C   PRO A  69     -29.077  19.681  -9.848  1.00  0.65           C  
ATOM   1116  O   PRO A  69     -30.260  19.398 -10.049  1.00  0.65           O  
ATOM   1117  CB  PRO A  69     -27.742  17.893 -11.024  1.00  0.65           C  
ATOM   1118  CG  PRO A  69     -27.407  16.471 -10.616  1.00  0.65           C  
ATOM   1119  CD  PRO A  69     -28.358  16.162  -9.470  1.00  0.65           C  
ATOM   1120  HA  PRO A  69     -27.109  18.997  -9.250  1.00  0.65           H  
ATOM   1121 1HB  PRO A  69     -28.616  17.962 -11.686  1.00  0.65           H  
ATOM   1122 2HB  PRO A  69     -26.908  18.399 -11.535  1.00  0.65           H  
ATOM   1123 1HG  PRO A  69     -27.531  15.788 -11.471  1.00  0.65           H  
ATOM   1124 2HG  PRO A  69     -26.348  16.412 -10.311  1.00  0.65           H  
ATOM   1125 1HD  PRO A  69     -29.303  15.744  -9.839  1.00  0.65           H  
ATOM   1126 2HD  PRO A  69     -27.831  15.487  -8.787  1.00  0.65           H  
ATOM   1127  N   GLY A  70     -28.634  20.928  -9.717  1.00  0.63           N  
ATOM   1128  CA  GLY A  70     -29.519  22.085  -9.762  1.00  0.63           C  
ATOM   1129  C   GLY A  70     -29.977  22.521  -8.358  1.00  0.63           C  
ATOM   1130  O   GLY A  70     -30.486  23.631  -8.192  1.00  0.63           O  
ATOM   1131  H   GLY A  70     -27.633  21.104  -9.597  1.00  0.63           H  
ATOM   1132 1HA  GLY A  70     -28.998  22.911 -10.247  1.00  0.63           H  
ATOM   1133 2HA  GLY A  70     -30.387  21.852 -10.375  1.00  0.63           H  
ATOM   1134  N   SER A  71     -29.771  21.659  -7.351  1.00  0.61           N  
ATOM   1135  CA  SER A  71     -30.122  21.935  -5.950  1.00  0.61           C  
ATOM   1136  C   SER A  71     -29.223  23.018  -5.383  1.00  0.61           C  
ATOM   1137  O   SER A  71     -28.155  23.297  -5.946  1.00  0.61           O  
ATOM   1138  CB  SER A  71     -29.959  20.708  -5.069  1.00  0.61           C  
ATOM   1139  OG  SER A  71     -30.816  19.653  -5.433  1.00  0.61           O  
ATOM   1140  H   SER A  71     -29.385  20.737  -7.560  1.00  0.61           H  
ATOM   1141  HA  SER A  71     -31.157  22.280  -5.903  1.00  0.61           H  
ATOM   1142 1HB  SER A  71     -28.941  20.383  -5.163  1.00  0.61           H  
ATOM   1143 2HB  SER A  71     -30.124  20.979  -4.025  1.00  0.61           H  
ATOM   1144  HG  SER A  71     -30.615  19.487  -6.375  1.00  0.61           H  
ATOM   1145  N   THR A  72     -29.661  23.625  -4.282  1.00  0.60           N  
ATOM   1146  CA  THR A  72     -28.868  24.615  -3.577  1.00  0.60           C  
ATOM   1147  C   THR A  72     -28.296  24.047  -2.272  1.00  0.60           C  
ATOM   1148  O   THR A  72     -29.011  23.406  -1.496  1.00  0.60           O  
ATOM   1149  CB  THR A  72     -29.719  25.850  -3.248  1.00  0.60           C  
ATOM   1150  OG1 THR A  72     -30.228  26.423  -4.455  1.00  0.60           O  
ATOM   1151  CG2 THR A  72     -28.877  26.888  -2.537  1.00  0.60           C  
ATOM   1152  H   THR A  72     -30.586  23.397  -3.916  1.00  0.60           H  
ATOM   1153  HA  THR A  72     -28.040  24.910  -4.210  1.00  0.60           H  
ATOM   1154  HB  THR A  72     -30.555  25.562  -2.612  1.00  0.60           H  
ATOM   1155  HG1 THR A  72     -30.961  25.882  -4.772  1.00  0.60           H  
ATOM   1156 1HG2 THR A  72     -29.501  27.735  -2.332  1.00  0.60           H  
ATOM   1157 2HG2 THR A  72     -28.492  26.490  -1.605  1.00  0.60           H  
ATOM   1158 3HG2 THR A  72     -28.046  27.184  -3.170  1.00  0.60           H  
ATOM   1159  N   ILE A  73     -27.014  24.275  -2.032  1.00  0.60           N  
ATOM   1160  CA  ILE A  73     -26.419  23.828  -0.790  1.00  0.60           C  
ATOM   1161  C   ILE A  73     -26.237  25.055   0.088  1.00  0.60           C  
ATOM   1162  O   ILE A  73     -25.629  26.039  -0.347  1.00  0.60           O  
ATOM   1163  CB  ILE A  73     -25.072  23.126  -1.005  1.00  0.60           C  
ATOM   1164  CG1 ILE A  73     -25.242  21.937  -1.969  1.00  0.60           C  
ATOM   1165  CG2 ILE A  73     -24.669  22.567   0.336  1.00  0.60           C  
ATOM   1166  CD1 ILE A  73     -23.951  21.328  -2.424  1.00  0.60           C  
ATOM   1167  H   ILE A  73     -26.460  24.775  -2.722  1.00  0.60           H  
ATOM   1168  HA  ILE A  73     -27.092  23.146  -0.281  1.00  0.60           H  
ATOM   1169  HB  ILE A  73     -24.319  23.817  -1.399  1.00  0.60           H  
ATOM   1170 1HG1 ILE A  73     -25.831  21.170  -1.483  1.00  0.60           H  
ATOM   1171 2HG1 ILE A  73     -25.780  22.280  -2.855  1.00  0.60           H  
ATOM   1172 1HG2 ILE A  73     -23.748  22.029   0.259  1.00  0.60           H  
ATOM   1173 2HG2 ILE A  73     -24.568  23.360   1.067  1.00  0.60           H  
ATOM   1174 3HG2 ILE A  73     -25.438  21.896   0.664  1.00  0.60           H  
ATOM   1175 1HD1 ILE A  73     -24.151  20.523  -3.103  1.00  0.60           H  
ATOM   1176 2HD1 ILE A  73     -23.362  22.079  -2.932  1.00  0.60           H  
ATOM   1177 3HD1 ILE A  73     -23.405  20.955  -1.568  1.00  0.60           H  
ATOM   1178  N   VAL A  74     -26.813  25.010   1.282  1.00  0.62           N  
ATOM   1179  CA  VAL A  74     -26.795  26.131   2.206  1.00  0.62           C  
ATOM   1180  C   VAL A  74     -25.897  25.785   3.385  1.00  0.62           C  
ATOM   1181  O   VAL A  74     -25.953  24.665   3.898  1.00  0.62           O  
ATOM   1182  CB  VAL A  74     -28.220  26.462   2.678  1.00  0.62           C  
ATOM   1183  CG1 VAL A  74     -28.209  27.645   3.657  1.00  0.62           C  
ATOM   1184  CG2 VAL A  74     -29.096  26.749   1.454  1.00  0.62           C  
ATOM   1185  H   VAL A  74     -27.303  24.158   1.556  1.00  0.62           H  
ATOM   1186  HA  VAL A  74     -26.398  26.996   1.692  1.00  0.62           H  
ATOM   1187  HB  VAL A  74     -28.628  25.601   3.212  1.00  0.62           H  
ATOM   1188 1HG1 VAL A  74     -29.224  27.851   3.985  1.00  0.62           H  
ATOM   1189 2HG1 VAL A  74     -27.599  27.406   4.516  1.00  0.62           H  
ATOM   1190 3HG1 VAL A  74     -27.799  28.526   3.155  1.00  0.62           H  
ATOM   1191 1HG2 VAL A  74     -30.111  26.958   1.777  1.00  0.62           H  
ATOM   1192 2HG2 VAL A  74     -28.703  27.602   0.915  1.00  0.62           H  
ATOM   1193 3HG2 VAL A  74     -29.101  25.878   0.799  1.00  0.62           H  
ATOM   1194  N   GLU A  75     -25.038  26.715   3.777  1.00  0.65           N  
ATOM   1195  CA  GLU A  75     -24.096  26.423   4.856  1.00  0.65           C  
ATOM   1196  C   GLU A  75     -23.744  27.587   5.764  1.00  0.65           C  
ATOM   1197  O   GLU A  75     -23.634  28.731   5.310  1.00  0.65           O  
ATOM   1198  CB  GLU A  75     -22.808  25.898   4.235  1.00  0.65           C  
ATOM   1199  CG  GLU A  75     -21.732  25.399   5.198  1.00  0.65           C  
ATOM   1200  CD  GLU A  75     -20.554  24.879   4.466  1.00  0.65           C  
ATOM   1201  OE1 GLU A  75     -19.783  25.682   3.978  1.00  0.65           O  
ATOM   1202  OE2 GLU A  75     -20.393  23.680   4.402  1.00  0.65           O  
ATOM   1203  H   GLU A  75     -25.024  27.609   3.280  1.00  0.65           H  
ATOM   1204  HA  GLU A  75     -24.531  25.639   5.481  1.00  0.65           H  
ATOM   1205 1HB  GLU A  75     -23.061  25.072   3.583  1.00  0.65           H  
ATOM   1206 2HB  GLU A  75     -22.364  26.681   3.617  1.00  0.65           H  
ATOM   1207 1HG  GLU A  75     -21.416  26.208   5.819  1.00  0.65           H  
ATOM   1208 2HG  GLU A  75     -22.145  24.618   5.836  1.00  0.65           H  
ATOM   1209  N   THR A  76     -23.576  27.278   7.044  1.00  0.70           N  
ATOM   1210  CA  THR A  76     -23.015  28.211   8.010  1.00  0.70           C  
ATOM   1211  C   THR A  76     -21.510  28.059   8.055  1.00  0.70           C  
ATOM   1212  O   THR A  76     -21.000  27.023   8.531  1.00  0.70           O  
ATOM   1213  CB  THR A  76     -23.537  27.971   9.396  1.00  0.70           C  
ATOM   1214  OG1 THR A  76     -23.406  26.585   9.736  1.00  0.70           O  
ATOM   1215  CG2 THR A  76     -24.878  28.362   9.525  1.00  0.70           C  
ATOM   1216  H   THR A  76     -23.763  26.322   7.335  1.00  0.70           H  
ATOM   1217  HA  THR A  76     -23.245  29.234   7.699  1.00  0.70           H  
ATOM   1218  HB  THR A  76     -22.917  28.505  10.055  1.00  0.70           H  
ATOM   1219  HG1 THR A  76     -24.259  26.138   9.575  1.00  0.70           H  
ATOM   1220 1HG2 THR A  76     -25.147  28.150  10.532  1.00  0.70           H  
ATOM   1221 2HG2 THR A  76     -24.984  29.419   9.304  1.00  0.70           H  
ATOM   1222 3HG2 THR A  76     -25.477  27.795   8.853  1.00  0.70           H  
ATOM   1223  N   SER A  77     -20.805  29.059   7.557  1.00  0.74           N  
ATOM   1224  CA  SER A  77     -19.369  28.947   7.438  1.00  0.74           C  
ATOM   1225  C   SER A  77     -18.645  30.251   7.215  1.00  0.74           C  
ATOM   1226  O   SER A  77     -19.252  31.275   6.927  1.00  0.74           O  
ATOM   1227  CB  SER A  77     -19.033  27.960   6.345  1.00  0.74           C  
ATOM   1228  OG  SER A  77     -19.480  28.364   5.090  1.00  0.74           O  
ATOM   1229  H   SER A  77     -21.292  29.906   7.239  1.00  0.74           H  
ATOM   1230  HA  SER A  77     -19.000  28.533   8.376  1.00  0.74           H  
ATOM   1231 1HB  SER A  77     -17.968  27.857   6.308  1.00  0.74           H  
ATOM   1232 2HB  SER A  77     -19.430  26.983   6.582  1.00  0.74           H  
ATOM   1233  HG  SER A  77     -19.547  27.519   4.561  1.00  0.74           H  
ATOM   1234  N   SER A  78     -17.331  30.204   7.351  1.00  0.77           N  
ATOM   1235  CA  SER A  78     -16.533  31.369   7.072  1.00  0.77           C  
ATOM   1236  C   SER A  78     -15.209  30.982   6.442  1.00  0.77           C  
ATOM   1237  O   SER A  78     -14.382  30.274   7.033  1.00  0.77           O  
ATOM   1238  CB  SER A  78     -16.305  32.150   8.356  1.00  0.77           C  
ATOM   1239  OG  SER A  78     -15.513  33.277   8.121  1.00  0.77           O  
ATOM   1240  H   SER A  78     -16.884  29.344   7.625  1.00  0.77           H  
ATOM   1241  HA  SER A  78     -17.075  31.994   6.368  1.00  0.77           H  
ATOM   1242 1HB  SER A  78     -17.264  32.458   8.768  1.00  0.77           H  
ATOM   1243 2HB  SER A  78     -15.822  31.512   9.095  1.00  0.77           H  
ATOM   1244  HG  SER A  78     -15.561  33.808   8.925  1.00  0.77           H  
ATOM   1245  N   GLY A  79     -14.974  31.479   5.242  1.00  0.78           N  
ATOM   1246  CA  GLY A  79     -13.716  31.191   4.588  1.00  0.78           C  
ATOM   1247  C   GLY A  79     -13.500  29.749   4.201  1.00  0.78           C  
ATOM   1248  O   GLY A  79     -13.862  29.349   3.107  1.00  0.78           O  
ATOM   1249  H   GLY A  79     -15.674  32.048   4.791  1.00  0.78           H  
ATOM   1250 1HA  GLY A  79     -13.633  31.814   3.697  1.00  0.78           H  
ATOM   1251 2HA  GLY A  79     -12.907  31.482   5.245  1.00  0.78           H  
ATOM   1252  N   ASN A  80     -12.798  29.014   5.047  1.00  0.77           N  
ATOM   1253  CA  ASN A  80     -12.287  27.688   4.695  1.00  0.77           C  
ATOM   1254  C   ASN A  80     -13.352  26.670   4.307  1.00  0.77           C  
ATOM   1255  O   ASN A  80     -13.316  26.095   3.214  1.00  0.77           O  
ATOM   1256  CB  ASN A  80     -11.525  27.114   5.871  1.00  0.77           C  
ATOM   1257  CG  ASN A  80     -10.211  27.763   6.169  1.00  0.77           C  
ATOM   1258  OD1 ASN A  80      -9.619  28.479   5.363  1.00  0.77           O  
ATOM   1259  ND2 ASN A  80      -9.734  27.513   7.359  1.00  0.77           N  
ATOM   1260  H   ASN A  80     -12.651  29.407   5.972  1.00  0.77           H  
ATOM   1261  HA  ASN A  80     -11.621  27.791   3.846  1.00  0.77           H  
ATOM   1262 1HB  ASN A  80     -12.147  27.184   6.763  1.00  0.77           H  
ATOM   1263 2HB  ASN A  80     -11.346  26.053   5.691  1.00  0.77           H  
ATOM   1264 1HD2 ASN A  80      -8.858  27.904   7.645  1.00  0.77           H  
ATOM   1265 2HD2 ASN A  80     -10.240  26.929   7.988  1.00  0.77           H  
ATOM   1266  N   THR A  81     -14.331  26.463   5.179  1.00  0.74           N  
ATOM   1267  CA  THR A  81     -15.337  25.450   4.899  1.00  0.74           C  
ATOM   1268  C   THR A  81     -16.205  25.929   3.734  1.00  0.74           C  
ATOM   1269  O   THR A  81     -16.537  25.165   2.825  1.00  0.74           O  
ATOM   1270  CB  THR A  81     -16.195  25.164   6.142  1.00  0.74           C  
ATOM   1271  OG1 THR A  81     -15.355  24.747   7.229  1.00  0.74           O  
ATOM   1272  CG2 THR A  81     -17.163  24.053   5.845  1.00  0.74           C  
ATOM   1273  H   THR A  81     -14.348  26.983   6.044  1.00  0.74           H  
ATOM   1274  HA  THR A  81     -14.842  24.530   4.592  1.00  0.74           H  
ATOM   1275  HB  THR A  81     -16.732  26.040   6.425  1.00  0.74           H  
ATOM   1276  HG1 THR A  81     -15.914  24.447   7.978  1.00  0.74           H  
ATOM   1277 1HG2 THR A  81     -17.771  23.847   6.718  1.00  0.74           H  
ATOM   1278 2HG2 THR A  81     -17.805  24.351   5.022  1.00  0.74           H  
ATOM   1279 3HG2 THR A  81     -16.613  23.154   5.566  1.00  0.74           H  
ATOM   1280  N   GLY A  82     -16.547  27.218   3.784  1.00  0.71           N  
ATOM   1281  CA  GLY A  82     -17.401  27.887   2.810  1.00  0.71           C  
ATOM   1282  C   GLY A  82     -16.832  27.830   1.404  1.00  0.71           C  
ATOM   1283  O   GLY A  82     -17.508  27.397   0.475  1.00  0.71           O  
ATOM   1284  H   GLY A  82     -16.189  27.760   4.553  1.00  0.71           H  
ATOM   1285 1HA  GLY A  82     -18.389  27.425   2.818  1.00  0.71           H  
ATOM   1286 2HA  GLY A  82     -17.531  28.927   3.110  1.00  0.71           H  
ATOM   1287  N   TYR A  83     -15.584  28.262   1.253  1.00  0.68           N  
ATOM   1288  CA  TYR A  83     -14.880  28.288  -0.019  1.00  0.68           C  
ATOM   1289  C   TYR A  83     -14.874  26.898  -0.582  1.00  0.68           C  
ATOM   1290  O   TYR A  83     -15.163  26.702  -1.762  1.00  0.68           O  
ATOM   1291  CB  TYR A  83     -13.459  28.796   0.178  1.00  0.68           C  
ATOM   1292  CG  TYR A  83     -12.619  29.001  -1.095  1.00  0.68           C  
ATOM   1293  CD1 TYR A  83     -12.768  30.176  -1.819  1.00  0.68           C  
ATOM   1294  CD2 TYR A  83     -11.702  28.045  -1.526  1.00  0.68           C  
ATOM   1295  CE1 TYR A  83     -12.002  30.391  -2.962  1.00  0.68           C  
ATOM   1296  CE2 TYR A  83     -10.940  28.278  -2.656  1.00  0.68           C  
ATOM   1297  CZ  TYR A  83     -11.090  29.442  -3.368  1.00  0.68           C  
ATOM   1298  OH  TYR A  83     -10.338  29.660  -4.494  1.00  0.68           O  
ATOM   1299  H   TYR A  83     -15.078  28.599   2.061  1.00  0.68           H  
ATOM   1300  HA  TYR A  83     -15.412  28.926  -0.719  1.00  0.68           H  
ATOM   1301 1HB  TYR A  83     -13.495  29.750   0.700  1.00  0.68           H  
ATOM   1302 2HB  TYR A  83     -12.954  28.092   0.825  1.00  0.68           H  
ATOM   1303  HD1 TYR A  83     -13.488  30.929  -1.492  1.00  0.68           H  
ATOM   1304  HD2 TYR A  83     -11.579  27.115  -0.966  1.00  0.68           H  
ATOM   1305  HE1 TYR A  83     -12.121  31.309  -3.538  1.00  0.68           H  
ATOM   1306  HE2 TYR A  83     -10.219  27.538  -2.989  1.00  0.68           H  
ATOM   1307  HH  TYR A  83     -10.581  30.507  -4.879  1.00  0.68           H  
ATOM   1308  N   SER A  84     -14.543  25.916   0.258  1.00  0.65           N  
ATOM   1309  CA  SER A  84     -14.519  24.559  -0.221  1.00  0.65           C  
ATOM   1310  C   SER A  84     -15.882  24.166  -0.754  1.00  0.65           C  
ATOM   1311  O   SER A  84     -15.997  23.679  -1.878  1.00  0.65           O  
ATOM   1312  CB  SER A  84     -14.178  23.613   0.878  1.00  0.65           C  
ATOM   1313  OG  SER A  84     -14.147  22.335   0.345  1.00  0.65           O  
ATOM   1314  H   SER A  84     -14.297  26.101   1.234  1.00  0.65           H  
ATOM   1315  HA  SER A  84     -13.781  24.475  -1.018  1.00  0.65           H  
ATOM   1316 1HB  SER A  84     -13.221  23.870   1.329  1.00  0.65           H  
ATOM   1317 2HB  SER A  84     -14.927  23.663   1.656  1.00  0.65           H  
ATOM   1318  HG  SER A  84     -13.224  22.240   0.022  1.00  0.65           H  
ATOM   1319  N   LEU A  85     -16.937  24.418   0.022  1.00  0.64           N  
ATOM   1320  CA  LEU A  85     -18.270  24.070  -0.426  1.00  0.64           C  
ATOM   1321  C   LEU A  85     -18.600  24.745  -1.736  1.00  0.64           C  
ATOM   1322  O   LEU A  85     -19.147  24.121  -2.649  1.00  0.64           O  
ATOM   1323  CB  LEU A  85     -19.339  24.456   0.586  1.00  0.64           C  
ATOM   1324  CG  LEU A  85     -20.709  24.148   0.080  1.00  0.64           C  
ATOM   1325  CD1 LEU A  85     -20.810  22.648  -0.172  1.00  0.64           C  
ATOM   1326  CD2 LEU A  85     -21.731  24.630   1.065  1.00  0.64           C  
ATOM   1327  H   LEU A  85     -16.808  24.830   0.948  1.00  0.64           H  
ATOM   1328  HA  LEU A  85     -18.309  22.993  -0.572  1.00  0.64           H  
ATOM   1329 1HB  LEU A  85     -19.172  23.920   1.524  1.00  0.64           H  
ATOM   1330 2HB  LEU A  85     -19.277  25.528   0.787  1.00  0.64           H  
ATOM   1331  HG  LEU A  85     -20.856  24.659  -0.868  1.00  0.64           H  
ATOM   1332 1HD1 LEU A  85     -21.773  22.421  -0.572  1.00  0.64           H  
ATOM   1333 2HD1 LEU A  85     -20.049  22.347  -0.893  1.00  0.64           H  
ATOM   1334 3HD1 LEU A  85     -20.659  22.109   0.763  1.00  0.64           H  
ATOM   1335 1HD2 LEU A  85     -22.703  24.442   0.689  1.00  0.64           H  
ATOM   1336 2HD2 LEU A  85     -21.589  24.105   2.001  1.00  0.64           H  
ATOM   1337 3HD2 LEU A  85     -21.612  25.701   1.226  1.00  0.64           H  
ATOM   1338  N   ALA A  86     -18.292  26.032  -1.827  1.00  0.63           N  
ATOM   1339  CA  ALA A  86     -18.563  26.810  -3.014  1.00  0.63           C  
ATOM   1340  C   ALA A  86     -17.853  26.211  -4.230  1.00  0.63           C  
ATOM   1341  O   ALA A  86     -18.433  26.137  -5.317  1.00  0.63           O  
ATOM   1342  CB  ALA A  86     -18.111  28.237  -2.771  1.00  0.63           C  
ATOM   1343  H   ALA A  86     -17.851  26.488  -1.034  1.00  0.63           H  
ATOM   1344  HA  ALA A  86     -19.635  26.791  -3.201  1.00  0.63           H  
ATOM   1345 1HB  ALA A  86     -18.322  28.844  -3.650  1.00  0.63           H  
ATOM   1346 2HB  ALA A  86     -18.637  28.642  -1.910  1.00  0.63           H  
ATOM   1347 3HB  ALA A  86     -17.059  28.238  -2.572  1.00  0.63           H  
ATOM   1348  N   MET A  87     -16.614  25.741  -4.040  1.00  0.63           N  
ATOM   1349  CA  MET A  87     -15.858  25.139  -5.131  1.00  0.63           C  
ATOM   1350  C   MET A  87     -16.448  23.809  -5.528  1.00  0.63           C  
ATOM   1351  O   MET A  87     -16.634  23.528  -6.711  1.00  0.63           O  
ATOM   1352  CB  MET A  87     -14.395  24.959  -4.758  1.00  0.63           C  
ATOM   1353  CG  MET A  87     -13.554  24.484  -5.925  1.00  0.63           C  
ATOM   1354  SD  MET A  87     -11.838  24.413  -5.535  1.00  0.63           S  
ATOM   1355  CE  MET A  87     -11.476  26.141  -5.405  1.00  0.63           C  
ATOM   1356  H   MET A  87     -16.172  25.838  -3.125  1.00  0.63           H  
ATOM   1357  HA  MET A  87     -15.918  25.802  -5.993  1.00  0.63           H  
ATOM   1358 1HB  MET A  87     -13.981  25.888  -4.386  1.00  0.63           H  
ATOM   1359 2HB  MET A  87     -14.316  24.224  -3.952  1.00  0.63           H  
ATOM   1360 1HG  MET A  87     -13.882  23.491  -6.217  1.00  0.63           H  
ATOM   1361 2HG  MET A  87     -13.692  25.153  -6.774  1.00  0.63           H  
ATOM   1362 1HE  MET A  87     -10.426  26.277  -5.152  1.00  0.63           H  
ATOM   1363 2HE  MET A  87     -11.685  26.628  -6.356  1.00  0.63           H  
ATOM   1364 3HE  MET A  87     -12.102  26.581  -4.632  1.00  0.63           H  
ATOM   1365  N   ILE A  88     -16.785  23.002  -4.533  1.00  0.63           N  
ATOM   1366  CA  ILE A  88     -17.338  21.681  -4.761  1.00  0.63           C  
ATOM   1367  C   ILE A  88     -18.649  21.815  -5.506  1.00  0.63           C  
ATOM   1368  O   ILE A  88     -18.892  21.100  -6.483  1.00  0.63           O  
ATOM   1369  CB  ILE A  88     -17.554  20.963  -3.420  1.00  0.63           C  
ATOM   1370  CG1 ILE A  88     -16.213  20.642  -2.787  1.00  0.63           C  
ATOM   1371  CG2 ILE A  88     -18.335  19.704  -3.629  1.00  0.63           C  
ATOM   1372  CD1 ILE A  88     -16.342  20.266  -1.378  1.00  0.63           C  
ATOM   1373  H   ILE A  88     -16.621  23.306  -3.572  1.00  0.63           H  
ATOM   1374  HA  ILE A  88     -16.644  21.106  -5.367  1.00  0.63           H  
ATOM   1375  HB  ILE A  88     -18.091  21.619  -2.737  1.00  0.63           H  
ATOM   1376 1HG1 ILE A  88     -15.773  19.814  -3.303  1.00  0.63           H  
ATOM   1377 2HG1 ILE A  88     -15.546  21.497  -2.872  1.00  0.63           H  
ATOM   1378 1HG2 ILE A  88     -18.483  19.203  -2.673  1.00  0.63           H  
ATOM   1379 2HG2 ILE A  88     -19.298  19.958  -4.061  1.00  0.63           H  
ATOM   1380 3HG2 ILE A  88     -17.781  19.058  -4.302  1.00  0.63           H  
ATOM   1381 1HD1 ILE A  88     -15.358  20.026  -0.965  1.00  0.63           H  
ATOM   1382 2HD1 ILE A  88     -16.768  21.100  -0.837  1.00  0.63           H  
ATOM   1383 3HD1 ILE A  88     -16.993  19.421  -1.298  1.00  0.63           H  
ATOM   1384  N   SER A  89     -19.470  22.763  -5.067  1.00  0.64           N  
ATOM   1385  CA  SER A  89     -20.753  23.020  -5.672  1.00  0.64           C  
ATOM   1386  C   SER A  89     -20.558  23.432  -7.131  1.00  0.64           C  
ATOM   1387  O   SER A  89     -21.253  22.930  -8.025  1.00  0.64           O  
ATOM   1388  CB  SER A  89     -21.427  24.136  -4.898  1.00  0.64           C  
ATOM   1389  OG  SER A  89     -21.660  23.746  -3.581  1.00  0.64           O  
ATOM   1390  H   SER A  89     -19.200  23.317  -4.259  1.00  0.64           H  
ATOM   1391  HA  SER A  89     -21.349  22.118  -5.625  1.00  0.64           H  
ATOM   1392 1HB  SER A  89     -20.796  25.021  -4.909  1.00  0.64           H  
ATOM   1393 2HB  SER A  89     -22.365  24.402  -5.375  1.00  0.64           H  
ATOM   1394  HG  SER A  89     -20.764  23.709  -3.175  1.00  0.64           H  
ATOM   1395  N   ALA A  90     -19.583  24.318  -7.386  1.00  0.65           N  
ATOM   1396  CA  ALA A  90     -19.301  24.767  -8.742  1.00  0.65           C  
ATOM   1397  C   ALA A  90     -18.868  23.605  -9.642  1.00  0.65           C  
ATOM   1398  O   ALA A  90     -19.272  23.526 -10.804  1.00  0.65           O  
ATOM   1399  CB  ALA A  90     -18.218  25.840  -8.714  1.00  0.65           C  
ATOM   1400  H   ALA A  90     -19.047  24.729  -6.620  1.00  0.65           H  
ATOM   1401  HA  ALA A  90     -20.216  25.192  -9.152  1.00  0.65           H  
ATOM   1402 1HB  ALA A  90     -18.031  26.195  -9.723  1.00  0.65           H  
ATOM   1403 2HB  ALA A  90     -18.545  26.675  -8.086  1.00  0.65           H  
ATOM   1404 3HB  ALA A  90     -17.304  25.420  -8.302  1.00  0.65           H  
ATOM   1405  N   LEU A  91     -18.075  22.684  -9.090  1.00  0.64           N  
ATOM   1406  CA  LEU A  91     -17.576  21.532  -9.835  1.00  0.64           C  
ATOM   1407  C   LEU A  91     -18.646  20.480 -10.113  1.00  0.64           C  
ATOM   1408  O   LEU A  91     -18.656  19.862 -11.179  1.00  0.64           O  
ATOM   1409  CB  LEU A  91     -16.432  20.880  -9.048  1.00  0.64           C  
ATOM   1410  CG  LEU A  91     -15.147  21.720  -8.934  1.00  0.64           C  
ATOM   1411  CD1 LEU A  91     -14.186  21.050  -7.956  1.00  0.64           C  
ATOM   1412  CD2 LEU A  91     -14.526  21.863 -10.308  1.00  0.64           C  
ATOM   1413  H   LEU A  91     -17.766  22.816  -8.127  1.00  0.64           H  
ATOM   1414  HA  LEU A  91     -17.192  21.889 -10.787  1.00  0.64           H  
ATOM   1415 1HB  LEU A  91     -16.784  20.682  -8.036  1.00  0.64           H  
ATOM   1416 2HB  LEU A  91     -16.180  19.930  -9.515  1.00  0.64           H  
ATOM   1417  HG  LEU A  91     -15.387  22.701  -8.557  1.00  0.64           H  
ATOM   1418 1HD1 LEU A  91     -13.288  21.649  -7.863  1.00  0.64           H  
ATOM   1419 2HD1 LEU A  91     -14.664  20.968  -6.980  1.00  0.64           H  
ATOM   1420 3HD1 LEU A  91     -13.930  20.064  -8.323  1.00  0.64           H  
ATOM   1421 1HD2 LEU A  91     -13.631  22.464 -10.244  1.00  0.64           H  
ATOM   1422 2HD2 LEU A  91     -14.276  20.877 -10.700  1.00  0.64           H  
ATOM   1423 3HD2 LEU A  91     -15.239  22.350 -10.974  1.00  0.64           H  
ATOM   1424  N   ARG A  92     -19.541  20.270  -9.148  1.00  0.63           N  
ATOM   1425  CA  ARG A  92     -20.578  19.252  -9.268  1.00  0.63           C  
ATOM   1426  C   ARG A  92     -21.869  19.699  -9.960  1.00  0.63           C  
ATOM   1427  O   ARG A  92     -22.605  18.857 -10.477  1.00  0.63           O  
ATOM   1428  CB  ARG A  92     -20.925  18.723  -7.901  1.00  0.63           C  
ATOM   1429  CG  ARG A  92     -19.846  17.902  -7.217  1.00  0.63           C  
ATOM   1430  CD  ARG A  92     -20.273  17.515  -5.859  1.00  0.63           C  
ATOM   1431  NE  ARG A  92     -19.259  16.773  -5.143  1.00  0.63           N  
ATOM   1432  CZ  ARG A  92     -19.163  15.438  -5.135  1.00  0.63           C  
ATOM   1433  NH1 ARG A  92     -20.055  14.708  -5.754  1.00  0.63           N  
ATOM   1434  NH2 ARG A  92     -18.175  14.856  -4.494  1.00  0.63           N  
ATOM   1435  H   ARG A  92     -19.469  20.801  -8.281  1.00  0.63           H  
ATOM   1436  HA  ARG A  92     -20.160  18.429  -9.845  1.00  0.63           H  
ATOM   1437 1HB  ARG A  92     -21.157  19.558  -7.250  1.00  0.63           H  
ATOM   1438 2HB  ARG A  92     -21.801  18.096  -7.994  1.00  0.63           H  
ATOM   1439 1HG  ARG A  92     -19.649  16.998  -7.791  1.00  0.63           H  
ATOM   1440 2HG  ARG A  92     -18.933  18.496  -7.136  1.00  0.63           H  
ATOM   1441 1HD  ARG A  92     -20.506  18.413  -5.311  1.00  0.63           H  
ATOM   1442 2HD  ARG A  92     -21.156  16.889  -5.923  1.00  0.63           H  
ATOM   1443  HE  ARG A  92     -18.555  17.295  -4.647  1.00  0.63           H  
ATOM   1444 1HH1 ARG A  92     -20.868  15.142  -6.229  1.00  0.63           H  
ATOM   1445 2HH1 ARG A  92     -19.992  13.700  -5.738  1.00  0.63           H  
ATOM   1446 1HH2 ARG A  92     -17.497  15.417  -4.012  1.00  0.63           H  
ATOM   1447 2HH2 ARG A  92     -18.102  13.848  -4.491  1.00  0.63           H  
ATOM   1448  N   GLY A  93     -22.155  21.003  -9.991  1.00  0.62           N  
ATOM   1449  CA  GLY A  93     -23.397  21.464 -10.613  1.00  0.62           C  
ATOM   1450  C   GLY A  93     -24.476  21.930  -9.627  1.00  0.62           C  
ATOM   1451  O   GLY A  93     -25.675  21.735  -9.888  1.00  0.62           O  
ATOM   1452  H   GLY A  93     -21.539  21.677  -9.542  1.00  0.62           H  
ATOM   1453 1HA  GLY A  93     -23.157  22.287 -11.287  1.00  0.62           H  
ATOM   1454 2HA  GLY A  93     -23.802  20.669 -11.236  1.00  0.62           H  
ATOM   1455  N   TYR A  94     -24.056  22.527  -8.505  1.00  0.60           N  
ATOM   1456  CA  TYR A  94     -25.003  23.030  -7.510  1.00  0.60           C  
ATOM   1457  C   TYR A  94     -24.830  24.530  -7.269  1.00  0.60           C  
ATOM   1458  O   TYR A  94     -23.777  25.112  -7.540  1.00  0.60           O  
ATOM   1459  CB  TYR A  94     -24.838  22.335  -6.162  1.00  0.60           C  
ATOM   1460  CG  TYR A  94     -24.942  20.889  -6.211  1.00  0.60           C  
ATOM   1461  CD1 TYR A  94     -23.804  20.129  -6.144  1.00  0.60           C  
ATOM   1462  CD2 TYR A  94     -26.132  20.299  -6.361  1.00  0.60           C  
ATOM   1463  CE1 TYR A  94     -23.890  18.776  -6.208  1.00  0.60           C  
ATOM   1464  CE2 TYR A  94     -26.186  18.960  -6.433  1.00  0.60           C  
ATOM   1465  CZ  TYR A  94     -25.083  18.203  -6.362  1.00  0.60           C  
ATOM   1466  OH  TYR A  94     -25.187  16.847  -6.443  1.00  0.60           O  
ATOM   1467  H   TYR A  94     -23.058  22.640  -8.341  1.00  0.60           H  
ATOM   1468  HA  TYR A  94     -26.020  22.870  -7.869  1.00  0.60           H  
ATOM   1469 1HB  TYR A  94     -23.873  22.586  -5.744  1.00  0.60           H  
ATOM   1470 2HB  TYR A  94     -25.592  22.708  -5.466  1.00  0.60           H  
ATOM   1471  HD1 TYR A  94     -22.844  20.601  -6.028  1.00  0.60           H  
ATOM   1472  HD2 TYR A  94     -27.039  20.896  -6.422  1.00  0.60           H  
ATOM   1473  HE1 TYR A  94     -23.020  18.161  -6.139  1.00  0.60           H  
ATOM   1474  HE2 TYR A  94     -27.097  18.488  -6.535  1.00  0.60           H  
ATOM   1475  HH  TYR A  94     -24.299  16.430  -6.390  1.00  0.60           H  
ATOM   1476  N   ARG A  95     -25.890  25.145  -6.762  1.00  0.58           N  
ATOM   1477  CA  ARG A  95     -25.885  26.535  -6.313  1.00  0.58           C  
ATOM   1478  C   ARG A  95     -25.438  26.526  -4.862  1.00  0.58           C  
ATOM   1479  O   ARG A  95     -25.705  25.556  -4.156  1.00  0.58           O  
ATOM   1480  CB  ARG A  95     -27.261  27.173  -6.449  1.00  0.58           C  
ATOM   1481  CG  ARG A  95     -27.392  28.641  -5.976  1.00  0.58           C  
ATOM   1482  CD  ARG A  95     -28.785  29.132  -6.181  1.00  0.58           C  
ATOM   1483  NE  ARG A  95     -29.023  30.464  -5.629  1.00  0.58           N  
ATOM   1484  CZ  ARG A  95     -30.253  31.010  -5.512  1.00  0.58           C  
ATOM   1485  NH1 ARG A  95     -31.306  30.325  -5.906  1.00  0.58           N  
ATOM   1486  NH2 ARG A  95     -30.413  32.219  -5.002  1.00  0.58           N  
ATOM   1487  H   ARG A  95     -26.732  24.588  -6.601  1.00  0.58           H  
ATOM   1488  HA  ARG A  95     -25.169  27.105  -6.904  1.00  0.58           H  
ATOM   1489 1HB  ARG A  95     -27.563  27.145  -7.493  1.00  0.58           H  
ATOM   1490 2HB  ARG A  95     -27.986  26.587  -5.897  1.00  0.58           H  
ATOM   1491 1HG  ARG A  95     -27.173  28.716  -4.912  1.00  0.58           H  
ATOM   1492 2HG  ARG A  95     -26.708  29.276  -6.538  1.00  0.58           H  
ATOM   1493 1HD  ARG A  95     -28.997  29.166  -7.248  1.00  0.58           H  
ATOM   1494 2HD  ARG A  95     -29.474  28.447  -5.704  1.00  0.58           H  
ATOM   1495  HE  ARG A  95     -28.228  31.011  -5.311  1.00  0.58           H  
ATOM   1496 1HH1 ARG A  95     -31.190  29.397  -6.290  1.00  0.58           H  
ATOM   1497 2HH1 ARG A  95     -32.230  30.722  -5.817  1.00  0.58           H  
ATOM   1498 1HH2 ARG A  95     -29.600  32.770  -4.683  1.00  0.58           H  
ATOM   1499 2HH2 ARG A  95     -31.335  32.612  -4.915  1.00  0.58           H  
ATOM   1500  N   CYS A  96     -24.732  27.556  -4.422  1.00  0.57           N  
ATOM   1501  CA  CYS A  96     -24.295  27.587  -3.030  1.00  0.57           C  
ATOM   1502  C   CYS A  96     -24.548  28.915  -2.358  1.00  0.57           C  
ATOM   1503  O   CYS A  96     -24.215  29.973  -2.908  1.00  0.57           O  
ATOM   1504  CB  CYS A  96     -22.812  27.268  -2.929  1.00  0.57           C  
ATOM   1505  SG  CYS A  96     -22.168  27.311  -1.265  1.00  0.57           S  
ATOM   1506  H   CYS A  96     -24.507  28.322  -5.041  1.00  0.57           H  
ATOM   1507  HA  CYS A  96     -24.841  26.824  -2.485  1.00  0.57           H  
ATOM   1508 1HB  CYS A  96     -22.646  26.267  -3.316  1.00  0.57           H  
ATOM   1509 2HB  CYS A  96     -22.236  27.961  -3.540  1.00  0.57           H  
ATOM   1510  HG  CYS A  96     -23.150  26.574  -0.727  1.00  0.57           H  
ATOM   1511  N   ILE A  97     -25.168  28.834  -1.180  1.00  0.57           N  
ATOM   1512  CA  ILE A  97     -25.470  30.016  -0.401  1.00  0.57           C  
ATOM   1513  C   ILE A  97     -24.840  29.882   0.987  1.00  0.57           C  
ATOM   1514  O   ILE A  97     -25.082  28.899   1.692  1.00  0.57           O  
ATOM   1515  CB  ILE A  97     -26.977  30.233  -0.247  1.00  0.57           C  
ATOM   1516  CG1 ILE A  97     -27.685  30.328  -1.595  1.00  0.57           C  
ATOM   1517  CG2 ILE A  97     -27.151  31.534   0.426  1.00  0.57           C  
ATOM   1518  CD1 ILE A  97     -29.181  30.407  -1.461  1.00  0.57           C  
ATOM   1519  H   ILE A  97     -25.403  27.912  -0.816  1.00  0.57           H  
ATOM   1520  HA  ILE A  97     -25.043  30.884  -0.892  1.00  0.57           H  
ATOM   1521  HB  ILE A  97     -27.425  29.439   0.334  1.00  0.57           H  
ATOM   1522 1HG1 ILE A  97     -27.350  31.202  -2.126  1.00  0.57           H  
ATOM   1523 2HG1 ILE A  97     -27.441  29.452  -2.184  1.00  0.57           H  
ATOM   1524 1HG2 ILE A  97     -28.201  31.759   0.541  1.00  0.57           H  
ATOM   1525 2HG2 ILE A  97     -26.669  31.515   1.397  1.00  0.57           H  
ATOM   1526 3HG2 ILE A  97     -26.691  32.304  -0.193  1.00  0.57           H  
ATOM   1527 1HD1 ILE A  97     -29.633  30.465  -2.451  1.00  0.57           H  
ATOM   1528 2HD1 ILE A  97     -29.557  29.529  -0.939  1.00  0.57           H  
ATOM   1529 3HD1 ILE A  97     -29.441  31.302  -0.895  1.00  0.57           H  
ATOM   1530  N   ILE A  98     -24.023  30.856   1.353  1.00  0.59           N  
ATOM   1531  CA  ILE A  98     -23.296  30.818   2.613  1.00  0.59           C  
ATOM   1532  C   ILE A  98     -23.678  31.941   3.567  1.00  0.59           C  
ATOM   1533  O   ILE A  98     -23.771  33.099   3.162  1.00  0.59           O  
ATOM   1534  CB  ILE A  98     -21.783  30.874   2.329  1.00  0.59           C  
ATOM   1535  CG1 ILE A  98     -21.376  29.657   1.496  1.00  0.59           C  
ATOM   1536  CG2 ILE A  98     -20.985  30.964   3.646  1.00  0.59           C  
ATOM   1537  CD1 ILE A  98     -20.007  29.755   0.921  1.00  0.59           C  
ATOM   1538  H   ILE A  98     -23.889  31.640   0.714  1.00  0.59           H  
ATOM   1539  HA  ILE A  98     -23.512  29.873   3.105  1.00  0.59           H  
ATOM   1540  HB  ILE A  98     -21.567  31.754   1.726  1.00  0.59           H  
ATOM   1541 1HG1 ILE A  98     -21.429  28.764   2.127  1.00  0.59           H  
ATOM   1542 2HG1 ILE A  98     -22.070  29.542   0.677  1.00  0.59           H  
ATOM   1543 1HG2 ILE A  98     -19.920  31.008   3.438  1.00  0.59           H  
ATOM   1544 2HG2 ILE A  98     -21.272  31.856   4.198  1.00  0.59           H  
ATOM   1545 3HG2 ILE A  98     -21.195  30.083   4.261  1.00  0.59           H  
ATOM   1546 1HD1 ILE A  98     -19.784  28.855   0.346  1.00  0.59           H  
ATOM   1547 2HD1 ILE A  98     -19.944  30.627   0.271  1.00  0.59           H  
ATOM   1548 3HD1 ILE A  98     -19.299  29.853   1.728  1.00  0.59           H  
ATOM   1549  N   ALA A  99     -23.946  31.580   4.819  1.00  0.62           N  
ATOM   1550  CA  ALA A  99     -24.224  32.561   5.865  1.00  0.62           C  
ATOM   1551  C   ALA A  99     -22.918  32.801   6.613  1.00  0.62           C  
ATOM   1552  O   ALA A  99     -22.248  31.839   7.008  1.00  0.62           O  
ATOM   1553  CB  ALA A  99     -25.313  32.081   6.794  1.00  0.62           C  
ATOM   1554  H   ALA A  99     -23.882  30.588   5.058  1.00  0.62           H  
ATOM   1555  HA  ALA A  99     -24.532  33.497   5.403  1.00  0.62           H  
ATOM   1556 1HB  ALA A  99     -25.493  32.829   7.568  1.00  0.62           H  
ATOM   1557 2HB  ALA A  99     -26.231  31.918   6.232  1.00  0.62           H  
ATOM   1558 3HB  ALA A  99     -25.005  31.150   7.262  1.00  0.62           H  
ATOM   1559  N   ILE A 100     -22.553  34.070   6.801  1.00  0.67           N  
ATOM   1560  CA  ILE A 100     -21.261  34.392   7.409  1.00  0.67           C  
ATOM   1561  C   ILE A 100     -21.336  35.613   8.344  1.00  0.67           C  
ATOM   1562  O   ILE A 100     -22.099  36.550   8.102  1.00  0.67           O  
ATOM   1563  CB  ILE A 100     -20.255  34.662   6.266  1.00  0.67           C  
ATOM   1564  CG1 ILE A 100     -18.834  34.765   6.757  1.00  0.67           C  
ATOM   1565  CG2 ILE A 100     -20.638  35.949   5.612  1.00  0.67           C  
ATOM   1566  CD1 ILE A 100     -17.816  34.689   5.616  1.00  0.67           C  
ATOM   1567  H   ILE A 100     -23.161  34.816   6.461  1.00  0.67           H  
ATOM   1568  HA  ILE A 100     -20.922  33.531   7.986  1.00  0.67           H  
ATOM   1569  HB  ILE A 100     -20.295  33.847   5.541  1.00  0.67           H  
ATOM   1570 1HG1 ILE A 100     -18.701  35.706   7.284  1.00  0.67           H  
ATOM   1571 2HG1 ILE A 100     -18.644  33.950   7.447  1.00  0.67           H  
ATOM   1572 1HG2 ILE A 100     -19.955  36.168   4.799  1.00  0.67           H  
ATOM   1573 2HG2 ILE A 100     -21.655  35.873   5.232  1.00  0.67           H  
ATOM   1574 3HG2 ILE A 100     -20.579  36.735   6.355  1.00  0.67           H  
ATOM   1575 1HD1 ILE A 100     -16.804  34.759   6.019  1.00  0.67           H  
ATOM   1576 2HD1 ILE A 100     -17.937  33.746   5.090  1.00  0.67           H  
ATOM   1577 3HD1 ILE A 100     -17.989  35.505   4.936  1.00  0.67           H  
ATOM   1578  N   SER A 101     -20.560  35.594   9.420  1.00  0.72           N  
ATOM   1579  CA  SER A 101     -20.504  36.720  10.351  1.00  0.72           C  
ATOM   1580  C   SER A 101     -19.906  37.988   9.694  1.00  0.72           C  
ATOM   1581  O   SER A 101     -18.937  37.899   8.929  1.00  0.72           O  
ATOM   1582  CB  SER A 101     -19.704  36.294  11.554  1.00  0.72           C  
ATOM   1583  OG  SER A 101     -20.320  35.216  12.214  1.00  0.72           O  
ATOM   1584  H   SER A 101     -19.977  34.785   9.583  1.00  0.72           H  
ATOM   1585  HA  SER A 101     -21.518  36.948  10.678  1.00  0.72           H  
ATOM   1586 1HB  SER A 101     -18.698  36.016  11.246  1.00  0.72           H  
ATOM   1587 2HB  SER A 101     -19.620  37.129  12.231  1.00  0.72           H  
ATOM   1588  HG  SER A 101     -21.180  35.535  12.504  1.00  0.72           H  
ATOM   1589  N   ASP A 102     -20.423  39.173  10.060  1.00  0.77           N  
ATOM   1590  CA  ASP A 102     -19.959  40.467   9.524  1.00  0.77           C  
ATOM   1591  C   ASP A 102     -18.501  40.775   9.803  1.00  0.77           C  
ATOM   1592  O   ASP A 102     -17.824  41.414   9.004  1.00  0.77           O  
ATOM   1593  CB  ASP A 102     -20.771  41.616  10.117  1.00  0.77           C  
ATOM   1594  CG  ASP A 102     -20.685  41.698  11.648  1.00  0.77           C  
ATOM   1595  OD1 ASP A 102     -20.188  40.779  12.279  1.00  0.77           O  
ATOM   1596  OD2 ASP A 102     -21.145  42.670  12.194  1.00  0.77           O  
ATOM   1597  H   ASP A 102     -21.221  39.164  10.681  1.00  0.77           H  
ATOM   1598  HA  ASP A 102     -20.102  40.452   8.443  1.00  0.77           H  
ATOM   1599 1HB  ASP A 102     -20.421  42.559   9.697  1.00  0.77           H  
ATOM   1600 2HB  ASP A 102     -21.818  41.498   9.834  1.00  0.77           H  
ATOM   1601  N   LYS A 103     -18.009  40.250  10.914  1.00  0.81           N  
ATOM   1602  CA  LYS A 103     -16.621  40.413  11.334  1.00  0.81           C  
ATOM   1603  C   LYS A 103     -15.642  39.770  10.364  1.00  0.81           C  
ATOM   1604  O   LYS A 103     -14.437  40.030  10.442  1.00  0.81           O  
ATOM   1605  CB  LYS A 103     -16.338  39.783  12.700  1.00  0.81           C  
ATOM   1606  CG  LYS A 103     -16.354  38.253  12.700  1.00  0.81           C  
ATOM   1607  CD  LYS A 103     -16.021  37.668  14.067  1.00  0.81           C  
ATOM   1608  CE  LYS A 103     -16.005  36.149  14.008  1.00  0.81           C  
ATOM   1609  NZ  LYS A 103     -15.651  35.548  15.312  1.00  0.81           N  
ATOM   1610  H   LYS A 103     -18.696  39.812  11.525  1.00  0.81           H  
ATOM   1611  HA  LYS A 103     -16.403  41.480  11.378  1.00  0.81           H  
ATOM   1612 1HB  LYS A 103     -15.365  40.108  13.058  1.00  0.81           H  
ATOM   1613 2HB  LYS A 103     -17.086  40.128  13.414  1.00  0.81           H  
ATOM   1614 1HG  LYS A 103     -17.328  37.905  12.383  1.00  0.81           H  
ATOM   1615 2HG  LYS A 103     -15.612  37.882  11.996  1.00  0.81           H  
ATOM   1616 1HD  LYS A 103     -15.031  38.013  14.383  1.00  0.81           H  
ATOM   1617 2HD  LYS A 103     -16.746  37.994  14.804  1.00  0.81           H  
ATOM   1618 1HE  LYS A 103     -16.991  35.793  13.709  1.00  0.81           H  
ATOM   1619 2HE  LYS A 103     -15.275  35.830  13.265  1.00  0.81           H  
ATOM   1620 1HZ  LYS A 103     -15.643  34.541  15.230  1.00  0.81           H  
ATOM   1621 2HZ  LYS A 103     -14.714  35.874  15.583  1.00  0.81           H  
ATOM   1622 3HZ  LYS A 103     -16.321  35.821  16.010  1.00  0.81           H  
ATOM   1623  N   SER A 104     -16.131  38.873   9.502  1.00  0.82           N  
ATOM   1624  CA  SER A 104     -15.237  38.141   8.642  1.00  0.82           C  
ATOM   1625  C   SER A 104     -14.468  39.028   7.687  1.00  0.82           C  
ATOM   1626  O   SER A 104     -14.968  40.045   7.203  1.00  0.82           O  
ATOM   1627  CB  SER A 104     -16.032  37.118   7.853  1.00  0.82           C  
ATOM   1628  OG  SER A 104     -16.947  37.743   6.987  1.00  0.82           O  
ATOM   1629  H   SER A 104     -17.131  38.697   9.434  1.00  0.82           H  
ATOM   1630  HA  SER A 104     -14.534  37.624   9.272  1.00  0.82           H  
ATOM   1631 1HB  SER A 104     -15.339  36.506   7.273  1.00  0.82           H  
ATOM   1632 2HB  SER A 104     -16.561  36.455   8.534  1.00  0.82           H  
ATOM   1633  HG  SER A 104     -17.745  37.922   7.537  1.00  0.82           H  
ATOM   1634  N   SER A 105     -13.263  38.591   7.340  1.00  0.81           N  
ATOM   1635  CA  SER A 105     -12.471  39.337   6.381  1.00  0.81           C  
ATOM   1636  C   SER A 105     -13.184  39.429   5.062  1.00  0.81           C  
ATOM   1637  O   SER A 105     -13.705  38.437   4.561  1.00  0.81           O  
ATOM   1638  CB  SER A 105     -11.139  38.680   6.108  1.00  0.81           C  
ATOM   1639  OG  SER A 105     -10.423  39.443   5.157  1.00  0.81           O  
ATOM   1640  H   SER A 105     -12.884  37.767   7.816  1.00  0.81           H  
ATOM   1641  HA  SER A 105     -12.313  40.347   6.765  1.00  0.81           H  
ATOM   1642 1HB  SER A 105     -10.584  38.556   7.006  1.00  0.81           H  
ATOM   1643 2HB  SER A 105     -11.308  37.681   5.709  1.00  0.81           H  
ATOM   1644  HG  SER A 105      -9.531  39.057   5.121  1.00  0.81           H  
ATOM   1645  N   HIS A 106     -13.102  40.585   4.418  1.00  0.79           N  
ATOM   1646  CA  HIS A 106     -13.694  40.722   3.098  1.00  0.79           C  
ATOM   1647  C   HIS A 106     -13.020  39.770   2.108  1.00  0.79           C  
ATOM   1648  O   HIS A 106     -13.637  39.351   1.123  1.00  0.79           O  
ATOM   1649  CB  HIS A 106     -13.590  42.174   2.611  1.00  0.79           C  
ATOM   1650  CG  HIS A 106     -12.193  42.646   2.378  1.00  0.79           C  
ATOM   1651  ND1 HIS A 106     -11.354  43.025   3.409  1.00  0.79           N  
ATOM   1652  CD2 HIS A 106     -11.487  42.812   1.236  1.00  0.79           C  
ATOM   1653  CE1 HIS A 106     -10.187  43.397   2.906  1.00  0.79           C  
ATOM   1654  NE2 HIS A 106     -10.245  43.281   1.592  1.00  0.79           N  
ATOM   1655  H   HIS A 106     -12.651  41.372   4.860  1.00  0.79           H  
ATOM   1656  HA  HIS A 106     -14.751  40.458   3.146  1.00  0.79           H  
ATOM   1657 1HB  HIS A 106     -14.140  42.279   1.669  1.00  0.79           H  
ATOM   1658 2HB  HIS A 106     -14.057  42.835   3.338  1.00  0.79           H  
ATOM   1659  HD2 HIS A 106     -11.837  42.610   0.222  1.00  0.79           H  
ATOM   1660  HE1 HIS A 106      -9.327  43.739   3.478  1.00  0.79           H  
ATOM   1661  HE2 HIS A 106      -9.503  43.489   0.942  1.00  0.79           H  
ATOM   1662  N   ASP A 107     -11.771  39.372   2.410  1.00  0.76           N  
ATOM   1663  CA  ASP A 107     -11.005  38.474   1.560  1.00  0.76           C  
ATOM   1664  C   ASP A 107     -11.723  37.135   1.424  1.00  0.76           C  
ATOM   1665  O   ASP A 107     -11.612  36.473   0.395  1.00  0.76           O  
ATOM   1666  CB  ASP A 107      -9.605  38.216   2.143  1.00  0.76           C  
ATOM   1667  CG  ASP A 107      -8.589  39.386   2.074  1.00  0.76           C  
ATOM   1668  OD1 ASP A 107      -8.804  40.346   1.354  1.00  0.76           O  
ATOM   1669  OD2 ASP A 107      -7.584  39.293   2.791  1.00  0.76           O  
ATOM   1670  H   ASP A 107     -11.340  39.685   3.281  1.00  0.76           H  
ATOM   1671  HA  ASP A 107     -10.911  38.920   0.569  1.00  0.76           H  
ATOM   1672 1HB  ASP A 107      -9.721  37.936   3.177  1.00  0.76           H  
ATOM   1673 2HB  ASP A 107      -9.162  37.356   1.636  1.00  0.76           H  
ATOM   1674  N   LYS A 108     -12.468  36.734   2.470  1.00  0.74           N  
ATOM   1675  CA  LYS A 108     -13.187  35.466   2.487  1.00  0.74           C  
ATOM   1676  C   LYS A 108     -14.396  35.534   1.592  1.00  0.74           C  
ATOM   1677  O   LYS A 108     -14.255  34.910   0.550  1.00  0.74           O  
ATOM   1678  CB  LYS A 108     -13.561  35.062   3.898  1.00  0.74           C  
ATOM   1679  CG  LYS A 108     -12.393  34.626   4.695  1.00  0.74           C  
ATOM   1680  CD  LYS A 108     -12.779  34.209   6.079  1.00  0.74           C  
ATOM   1681  CE  LYS A 108     -11.605  33.588   6.769  1.00  0.74           C  
ATOM   1682  NZ  LYS A 108     -11.955  33.009   8.084  1.00  0.74           N  
ATOM   1683  H   LYS A 108     -12.589  37.349   3.273  1.00  0.74           H  
ATOM   1684  HA  LYS A 108     -12.527  34.696   2.087  1.00  0.74           H  
ATOM   1685 1HB  LYS A 108     -14.021  35.910   4.411  1.00  0.74           H  
ATOM   1686 2HB  LYS A 108     -14.294  34.260   3.873  1.00  0.74           H  
ATOM   1687 1HG  LYS A 108     -11.927  33.793   4.190  1.00  0.74           H  
ATOM   1688 2HG  LYS A 108     -11.670  35.441   4.758  1.00  0.74           H  
ATOM   1689 1HD  LYS A 108     -13.043  35.108   6.642  1.00  0.74           H  
ATOM   1690 2HD  LYS A 108     -13.626  33.566   6.099  1.00  0.74           H  
ATOM   1691 1HE  LYS A 108     -11.169  32.815   6.152  1.00  0.74           H  
ATOM   1692 2HE  LYS A 108     -10.880  34.374   6.905  1.00  0.74           H  
ATOM   1693 1HZ  LYS A 108     -11.118  32.645   8.531  1.00  0.74           H  
ATOM   1694 2HZ  LYS A 108     -12.348  33.747   8.647  1.00  0.74           H  
ATOM   1695 3HZ  LYS A 108     -12.630  32.263   8.014  1.00  0.74           H  
ATOM   1696  N   VAL A 109     -14.889  36.764   1.547  1.00  0.72           N  
ATOM   1697  CA  VAL A 109     -16.248  36.888   1.093  1.00  0.72           C  
ATOM   1698  C   VAL A 109     -16.060  36.960  -0.409  1.00  0.72           C  
ATOM   1699  O   VAL A 109     -16.781  36.337  -1.188  1.00  0.72           O  
ATOM   1700  CB  VAL A 109     -16.945  38.134   1.668  1.00  0.72           C  
ATOM   1701  CG1 VAL A 109     -18.312  38.288   1.027  1.00  0.72           C  
ATOM   1702  CG2 VAL A 109     -17.094  37.981   3.178  1.00  0.72           C  
ATOM   1703  H   VAL A 109     -14.318  37.447   1.044  1.00  0.72           H  
ATOM   1704  HA  VAL A 109     -16.816  35.998   1.351  1.00  0.72           H  
ATOM   1705  HB  VAL A 109     -16.352  39.022   1.435  1.00  0.72           H  
ATOM   1706 1HG1 VAL A 109     -18.807  39.173   1.424  1.00  0.72           H  
ATOM   1707 2HG1 VAL A 109     -18.182  38.395  -0.047  1.00  0.72           H  
ATOM   1708 3HG1 VAL A 109     -18.910  37.422   1.230  1.00  0.72           H  
ATOM   1709 1HG2 VAL A 109     -17.588  38.861   3.592  1.00  0.72           H  
ATOM   1710 2HG2 VAL A 109     -17.688  37.105   3.383  1.00  0.72           H  
ATOM   1711 3HG2 VAL A 109     -16.106  37.872   3.638  1.00  0.72           H  
ATOM   1712  N   GLU A 110     -15.036  37.726  -0.784  1.00  0.71           N  
ATOM   1713  CA  GLU A 110     -14.630  37.975  -2.168  1.00  0.71           C  
ATOM   1714  C   GLU A 110     -13.796  36.846  -2.824  1.00  0.71           C  
ATOM   1715  O   GLU A 110     -12.933  37.282  -3.589  1.00  0.71           O  
ATOM   1716  CB  GLU A 110     -13.835  39.283  -2.236  1.00  0.71           C  
ATOM   1717  CG  GLU A 110     -14.659  40.539  -1.906  1.00  0.71           C  
ATOM   1718  CD  GLU A 110     -13.860  41.832  -1.959  1.00  0.71           C  
ATOM   1719  OE1 GLU A 110     -12.686  41.781  -2.246  1.00  0.71           O  
ATOM   1720  OE2 GLU A 110     -14.429  42.869  -1.699  1.00  0.71           O  
ATOM   1721  H   GLU A 110     -14.504  38.184  -0.043  1.00  0.71           H  
ATOM   1722  HA  GLU A 110     -15.537  38.104  -2.756  1.00  0.71           H  
ATOM   1723 1HB  GLU A 110     -13.002  39.234  -1.531  1.00  0.71           H  
ATOM   1724 2HB  GLU A 110     -13.416  39.405  -3.233  1.00  0.71           H  
ATOM   1725 1HG  GLU A 110     -15.491  40.606  -2.608  1.00  0.71           H  
ATOM   1726 2HG  GLU A 110     -15.078  40.422  -0.905  1.00  0.71           H  
ATOM   1727  N   MET A 111     -13.428  35.891  -1.961  1.00  0.70           N  
ATOM   1728  CA  MET A 111     -13.151  34.556  -2.515  1.00  0.70           C  
ATOM   1729  C   MET A 111     -14.396  33.662  -2.680  1.00  0.70           C  
ATOM   1730  O   MET A 111     -14.540  32.959  -3.687  1.00  0.70           O  
ATOM   1731  CB  MET A 111     -12.080  33.866  -1.656  1.00  0.70           C  
ATOM   1732  CG  MET A 111     -10.670  34.461  -1.766  1.00  0.70           C  
ATOM   1733  SD  MET A 111      -9.477  33.776  -0.535  1.00  0.70           S  
ATOM   1734  CE  MET A 111      -9.237  32.065  -1.033  1.00  0.70           C  
ATOM   1735  H   MET A 111     -12.697  36.150  -1.295  1.00  0.70           H  
ATOM   1736  HA  MET A 111     -12.728  34.698  -3.507  1.00  0.70           H  
ATOM   1737 1HB  MET A 111     -12.363  33.910  -0.613  1.00  0.70           H  
ATOM   1738 2HB  MET A 111     -12.010  32.859  -1.912  1.00  0.70           H  
ATOM   1739 1HG  MET A 111     -10.285  34.253  -2.761  1.00  0.70           H  
ATOM   1740 2HG  MET A 111     -10.715  35.540  -1.651  1.00  0.70           H  
ATOM   1741 1HE  MET A 111      -8.533  31.586  -0.360  1.00  0.70           H  
ATOM   1742 2HE  MET A 111     -10.186  31.541  -0.989  1.00  0.70           H  
ATOM   1743 3HE  MET A 111      -8.847  32.029  -2.050  1.00  0.70           H  
ATOM   1744  N   LEU A 112     -15.323  33.708  -1.730  1.00  0.69           N  
ATOM   1745  CA  LEU A 112     -16.493  32.829  -1.806  1.00  0.69           C  
ATOM   1746  C   LEU A 112     -17.326  33.187  -3.038  1.00  0.69           C  
ATOM   1747  O   LEU A 112     -17.793  32.316  -3.784  1.00  0.69           O  
ATOM   1748  CB  LEU A 112     -17.380  33.023  -0.571  1.00  0.69           C  
ATOM   1749  CG  LEU A 112     -16.803  32.617   0.768  1.00  0.69           C  
ATOM   1750  CD1 LEU A 112     -17.787  32.981   1.896  1.00  0.69           C  
ATOM   1751  CD2 LEU A 112     -16.489  31.227   0.730  1.00  0.69           C  
ATOM   1752  H   LEU A 112     -15.170  34.316  -0.926  1.00  0.69           H  
ATOM   1753  HA  LEU A 112     -16.161  31.794  -1.881  1.00  0.69           H  
ATOM   1754 1HB  LEU A 112     -17.599  34.069  -0.504  1.00  0.69           H  
ATOM   1755 2HB  LEU A 112     -18.310  32.482  -0.718  1.00  0.69           H  
ATOM   1756  HG  LEU A 112     -15.895  33.162   0.945  1.00  0.69           H  
ATOM   1757 1HD1 LEU A 112     -17.360  32.700   2.854  1.00  0.69           H  
ATOM   1758 2HD1 LEU A 112     -17.980  34.048   1.888  1.00  0.69           H  
ATOM   1759 3HD1 LEU A 112     -18.722  32.449   1.747  1.00  0.69           H  
ATOM   1760 1HD2 LEU A 112     -16.048  30.937   1.684  1.00  0.69           H  
ATOM   1761 2HD2 LEU A 112     -17.377  30.650   0.543  1.00  0.69           H  
ATOM   1762 3HD2 LEU A 112     -15.776  31.070  -0.071  1.00  0.69           H  
ATOM   1763  N   GLN A 113     -17.447  34.495  -3.274  1.00  0.68           N  
ATOM   1764  CA  GLN A 113     -18.168  35.058  -4.405  1.00  0.68           C  
ATOM   1765  C   GLN A 113     -17.475  34.723  -5.722  1.00  0.68           C  
ATOM   1766  O   GLN A 113     -18.126  34.505  -6.739  1.00  0.68           O  
ATOM   1767  CB  GLN A 113     -18.278  36.569  -4.234  1.00  0.68           C  
ATOM   1768  CG  GLN A 113     -19.197  37.010  -3.106  1.00  0.68           C  
ATOM   1769  CD  GLN A 113     -19.064  38.490  -2.838  1.00  0.68           C  
ATOM   1770  OE1 GLN A 113     -18.023  39.091  -3.128  1.00  0.68           O  
ATOM   1771  NE2 GLN A 113     -20.105  39.093  -2.285  1.00  0.68           N  
ATOM   1772  H   GLN A 113     -17.046  35.142  -2.597  1.00  0.68           H  
ATOM   1773  HA  GLN A 113     -19.170  34.630  -4.425  1.00  0.68           H  
ATOM   1774 1HB  GLN A 113     -17.291  36.980  -4.039  1.00  0.68           H  
ATOM   1775 2HB  GLN A 113     -18.643  37.013  -5.159  1.00  0.68           H  
ATOM   1776 1HG  GLN A 113     -20.228  36.806  -3.402  1.00  0.68           H  
ATOM   1777 2HG  GLN A 113     -18.967  36.462  -2.199  1.00  0.68           H  
ATOM   1778 1HE2 GLN A 113     -20.068  40.073  -2.087  1.00  0.68           H  
ATOM   1779 2HE2 GLN A 113     -20.927  38.568  -2.069  1.00  0.68           H  
ATOM   1780  N   ALA A 114     -16.136  34.683  -5.707  1.00  0.67           N  
ATOM   1781  CA  ALA A 114     -15.340  34.402  -6.906  1.00  0.67           C  
ATOM   1782  C   ALA A 114     -15.688  33.025  -7.454  1.00  0.67           C  
ATOM   1783  O   ALA A 114     -15.714  32.807  -8.667  1.00  0.67           O  
ATOM   1784  CB  ALA A 114     -13.858  34.485  -6.597  1.00  0.67           C  
ATOM   1785  H   ALA A 114     -15.660  34.846  -4.833  1.00  0.67           H  
ATOM   1786  HA  ALA A 114     -15.588  35.145  -7.661  1.00  0.67           H  
ATOM   1787 1HB  ALA A 114     -13.289  34.294  -7.505  1.00  0.67           H  
ATOM   1788 2HB  ALA A 114     -13.618  35.479  -6.217  1.00  0.67           H  
ATOM   1789 3HB  ALA A 114     -13.600  33.742  -5.851  1.00  0.67           H  
ATOM   1790  N   LEU A 115     -16.013  32.111  -6.545  1.00  0.65           N  
ATOM   1791  CA  LEU A 115     -16.409  30.751  -6.887  1.00  0.65           C  
ATOM   1792  C   LEU A 115     -17.888  30.633  -7.269  1.00  0.65           C  
ATOM   1793  O   LEU A 115     -18.376  29.536  -7.555  1.00  0.65           O  
ATOM   1794  CB  LEU A 115     -16.137  29.814  -5.725  1.00  0.65           C  
ATOM   1795  CG  LEU A 115     -14.704  29.571  -5.356  1.00  0.65           C  
ATOM   1796  CD1 LEU A 115     -14.693  28.742  -4.148  1.00  0.65           C  
ATOM   1797  CD2 LEU A 115     -14.013  28.854  -6.474  1.00  0.65           C  
ATOM   1798  H   LEU A 115     -15.930  32.369  -5.558  1.00  0.65           H  
ATOM   1799  HA  LEU A 115     -15.812  30.431  -7.738  1.00  0.65           H  
ATOM   1800 1HB  LEU A 115     -16.621  30.231  -4.843  1.00  0.65           H  
ATOM   1801 2HB  LEU A 115     -16.595  28.848  -5.938  1.00  0.65           H  
ATOM   1802  HG  LEU A 115     -14.192  30.514  -5.149  1.00  0.65           H  
ATOM   1803 1HD1 LEU A 115     -13.701  28.501  -3.867  1.00  0.65           H  
ATOM   1804 2HD1 LEU A 115     -15.189  29.271  -3.340  1.00  0.65           H  
ATOM   1805 3HD1 LEU A 115     -15.206  27.853  -4.356  1.00  0.65           H  
ATOM   1806 1HD2 LEU A 115     -12.981  28.666  -6.186  1.00  0.65           H  
ATOM   1807 2HD2 LEU A 115     -14.518  27.908  -6.667  1.00  0.65           H  
ATOM   1808 3HD2 LEU A 115     -14.035  29.472  -7.371  1.00  0.65           H  
ATOM   1809  N   GLY A 116     -18.605  31.759  -7.255  1.00  0.63           N  
ATOM   1810  CA  GLY A 116     -20.016  31.809  -7.591  1.00  0.63           C  
ATOM   1811  C   GLY A 116     -20.974  31.701  -6.405  1.00  0.63           C  
ATOM   1812  O   GLY A 116     -22.179  31.543  -6.613  1.00  0.63           O  
ATOM   1813  H   GLY A 116     -18.163  32.644  -7.028  1.00  0.63           H  
ATOM   1814 1HA  GLY A 116     -20.206  32.749  -8.110  1.00  0.63           H  
ATOM   1815 2HA  GLY A 116     -20.236  31.016  -8.303  1.00  0.63           H  
ATOM   1816  N   ALA A 117     -20.476  31.755  -5.164  1.00  0.61           N  
ATOM   1817  CA  ALA A 117     -21.396  31.653  -4.034  1.00  0.61           C  
ATOM   1818  C   ALA A 117     -22.111  32.960  -3.763  1.00  0.61           C  
ATOM   1819  O   ALA A 117     -21.576  34.055  -3.970  1.00  0.61           O  
ATOM   1820  CB  ALA A 117     -20.694  31.235  -2.760  1.00  0.61           C  
ATOM   1821  H   ALA A 117     -19.481  31.892  -4.985  1.00  0.61           H  
ATOM   1822  HA  ALA A 117     -22.144  30.898  -4.279  1.00  0.61           H  
ATOM   1823 1HB  ALA A 117     -21.432  31.145  -1.958  1.00  0.61           H  
ATOM   1824 2HB  ALA A 117     -20.207  30.284  -2.912  1.00  0.61           H  
ATOM   1825 3HB  ALA A 117     -19.963  31.981  -2.490  1.00  0.61           H  
ATOM   1826  N   GLU A 118     -23.307  32.820  -3.233  1.00  0.61           N  
ATOM   1827  CA  GLU A 118     -24.092  33.926  -2.725  1.00  0.61           C  
ATOM   1828  C   GLU A 118     -23.753  33.995  -1.246  1.00  0.61           C  
ATOM   1829  O   GLU A 118     -23.780  32.956  -0.583  1.00  0.61           O  
ATOM   1830  CB  GLU A 118     -25.566  33.643  -2.980  1.00  0.61           C  
ATOM   1831  CG  GLU A 118     -26.559  34.675  -2.551  1.00  0.61           C  
ATOM   1832  CD  GLU A 118     -27.967  34.200  -2.863  1.00  0.61           C  
ATOM   1833  OE1 GLU A 118     -28.215  33.879  -4.008  1.00  0.61           O  
ATOM   1834  OE2 GLU A 118     -28.781  34.133  -1.960  1.00  0.61           O  
ATOM   1835  H   GLU A 118     -23.681  31.873  -3.140  1.00  0.61           H  
ATOM   1836  HA  GLU A 118     -23.791  34.853  -3.213  1.00  0.61           H  
ATOM   1837 1HB  GLU A 118     -25.716  33.468  -4.045  1.00  0.61           H  
ATOM   1838 2HB  GLU A 118     -25.816  32.731  -2.476  1.00  0.61           H  
ATOM   1839 1HG  GLU A 118     -26.455  34.847  -1.484  1.00  0.61           H  
ATOM   1840 2HG  GLU A 118     -26.359  35.612  -3.069  1.00  0.61           H  
ATOM   1841  N   VAL A 119     -23.358  35.163  -0.743  1.00  0.62           N  
ATOM   1842  CA  VAL A 119     -22.945  35.210   0.654  1.00  0.62           C  
ATOM   1843  C   VAL A 119     -23.774  36.228   1.444  1.00  0.62           C  
ATOM   1844  O   VAL A 119     -23.861  37.401   1.070  1.00  0.62           O  
ATOM   1845  CB  VAL A 119     -21.447  35.563   0.754  1.00  0.62           C  
ATOM   1846  CG1 VAL A 119     -21.034  35.541   2.210  1.00  0.62           C  
ATOM   1847  CG2 VAL A 119     -20.604  34.594  -0.083  1.00  0.62           C  
ATOM   1848  H   VAL A 119     -23.348  35.993  -1.316  1.00  0.62           H  
ATOM   1849  HA  VAL A 119     -23.095  34.229   1.099  1.00  0.62           H  
ATOM   1850  HB  VAL A 119     -21.294  36.577   0.386  1.00  0.62           H  
ATOM   1851 1HG1 VAL A 119     -19.990  35.803   2.314  1.00  0.62           H  
ATOM   1852 2HG1 VAL A 119     -21.635  36.234   2.752  1.00  0.62           H  
ATOM   1853 3HG1 VAL A 119     -21.191  34.536   2.615  1.00  0.62           H  
ATOM   1854 1HG2 VAL A 119     -19.573  34.887   0.009  1.00  0.62           H  
ATOM   1855 2HG2 VAL A 119     -20.736  33.576   0.282  1.00  0.62           H  
ATOM   1856 3HG2 VAL A 119     -20.898  34.643  -1.133  1.00  0.62           H  
ATOM   1857  N   HIS A 120     -24.377  35.759   2.530  1.00  0.65           N  
ATOM   1858  CA  HIS A 120     -25.222  36.557   3.406  1.00  0.65           C  
ATOM   1859  C   HIS A 120     -24.537  36.932   4.705  1.00  0.65           C  
ATOM   1860  O   HIS A 120     -24.327  36.090   5.582  1.00  0.65           O  
ATOM   1861  CB  HIS A 120     -26.504  35.788   3.721  1.00  0.65           C  
ATOM   1862  CG  HIS A 120     -27.364  35.585   2.550  1.00  0.65           C  
ATOM   1863  ND1 HIS A 120     -28.524  36.301   2.346  1.00  0.65           N  
ATOM   1864  CD2 HIS A 120     -27.219  34.789   1.482  1.00  0.65           C  
ATOM   1865  CE1 HIS A 120     -29.069  35.926   1.204  1.00  0.65           C  
ATOM   1866  NE2 HIS A 120     -28.299  35.015   0.660  1.00  0.65           N  
ATOM   1867  H   HIS A 120     -24.229  34.782   2.760  1.00  0.65           H  
ATOM   1868  HA  HIS A 120     -25.495  37.481   2.899  1.00  0.65           H  
ATOM   1869 1HB  HIS A 120     -26.250  34.808   4.128  1.00  0.65           H  
ATOM   1870 2HB  HIS A 120     -27.073  36.322   4.480  1.00  0.65           H  
ATOM   1871  HD2 HIS A 120     -26.390  34.106   1.310  1.00  0.65           H  
ATOM   1872  HE1 HIS A 120     -29.991  36.313   0.775  1.00  0.65           H  
ATOM   1873  HE2 HIS A 120     -28.471  34.559  -0.250  1.00  0.65           H  
ATOM   1874  N   LEU A 121     -24.195  38.203   4.832  1.00  0.71           N  
ATOM   1875  CA  LEU A 121     -23.514  38.676   6.024  1.00  0.71           C  
ATOM   1876  C   LEU A 121     -24.513  38.974   7.131  1.00  0.71           C  
ATOM   1877  O   LEU A 121     -25.595  39.505   6.870  1.00  0.71           O  
ATOM   1878  CB  LEU A 121     -22.665  39.911   5.723  1.00  0.71           C  
ATOM   1879  CG  LEU A 121     -21.260  39.610   5.151  1.00  0.71           C  
ATOM   1880  CD1 LEU A 121     -21.407  38.944   3.797  1.00  0.71           C  
ATOM   1881  CD2 LEU A 121     -20.454  40.881   5.047  1.00  0.71           C  
ATOM   1882  H   LEU A 121     -24.398  38.847   4.081  1.00  0.71           H  
ATOM   1883  HA  LEU A 121     -22.848  37.897   6.362  1.00  0.71           H  
ATOM   1884 1HB  LEU A 121     -23.195  40.535   5.008  1.00  0.71           H  
ATOM   1885 2HB  LEU A 121     -22.535  40.472   6.650  1.00  0.71           H  
ATOM   1886  HG  LEU A 121     -20.745  38.925   5.817  1.00  0.71           H  
ATOM   1887 1HD1 LEU A 121     -20.424  38.702   3.396  1.00  0.71           H  
ATOM   1888 2HD1 LEU A 121     -21.979  38.047   3.920  1.00  0.71           H  
ATOM   1889 3HD1 LEU A 121     -21.926  39.611   3.110  1.00  0.71           H  
ATOM   1890 1HD2 LEU A 121     -19.462  40.650   4.653  1.00  0.71           H  
ATOM   1891 2HD2 LEU A 121     -20.957  41.580   4.378  1.00  0.71           H  
ATOM   1892 3HD2 LEU A 121     -20.354  41.332   6.035  1.00  0.71           H  
ATOM   1893  N   CYS A 122     -24.123  38.687   8.363  1.00  0.79           N  
ATOM   1894  CA  CYS A 122     -24.970  38.977   9.515  1.00  0.79           C  
ATOM   1895  C   CYS A 122     -24.099  39.388  10.703  1.00  0.79           C  
ATOM   1896  O   CYS A 122     -22.951  38.976  10.748  1.00  0.79           O  
ATOM   1897  CB  CYS A 122     -25.694  37.700   9.883  1.00  0.79           C  
ATOM   1898  SG  CYS A 122     -24.553  36.447  10.398  1.00  0.79           S  
ATOM   1899  H   CYS A 122     -23.238  38.188   8.472  1.00  0.79           H  
ATOM   1900  HA  CYS A 122     -25.669  39.752   9.229  1.00  0.79           H  
ATOM   1901 1HB  CYS A 122     -26.395  37.873  10.670  1.00  0.79           H  
ATOM   1902 2HB  CYS A 122     -26.243  37.327   9.019  1.00  0.79           H  
ATOM   1903  HG  CYS A 122     -23.718  36.568   9.338  1.00  0.79           H  
ATOM   1904  N   PRO A 123     -24.602  40.127  11.706  1.00  0.91           N  
ATOM   1905  CA  PRO A 123     -23.834  40.564  12.866  1.00  0.91           C  
ATOM   1906  C   PRO A 123     -23.170  39.411  13.633  1.00  0.91           C  
ATOM   1907  O   PRO A 123     -23.824  38.417  13.952  1.00  0.91           O  
ATOM   1908  CB  PRO A 123     -24.909  41.252  13.709  1.00  0.91           C  
ATOM   1909  CG  PRO A 123     -25.951  41.710  12.722  1.00  0.91           C  
ATOM   1910  CD  PRO A 123     -26.002  40.605  11.692  1.00  0.91           C  
ATOM   1911  HA  PRO A 123     -23.099  41.302  12.553  1.00  0.91           H  
ATOM   1912 1HB  PRO A 123     -25.297  40.571  14.409  1.00  0.91           H  
ATOM   1913 2HB  PRO A 123     -24.459  42.077  14.278  1.00  0.91           H  
ATOM   1914 1HG  PRO A 123     -26.915  41.856  13.231  1.00  0.91           H  
ATOM   1915 2HG  PRO A 123     -25.664  42.683  12.293  1.00  0.91           H  
ATOM   1916 1HD  PRO A 123     -26.691  39.805  12.003  1.00  0.91           H  
ATOM   1917 2HD  PRO A 123     -26.287  41.061  10.745  1.00  0.91           H  
ATOM   1918  N   ALA A 124     -21.884  39.573  13.983  1.00  1.04           N  
ATOM   1919  CA  ALA A 124     -21.134  38.562  14.729  1.00  1.04           C  
ATOM   1920  C   ALA A 124     -21.510  38.436  16.198  1.00  1.04           C  
ATOM   1921  O   ALA A 124     -21.600  37.331  16.729  1.00  1.04           O  
ATOM   1922  CB  ALA A 124     -19.655  38.877  14.676  1.00  1.04           C  
ATOM   1923  H   ALA A 124     -21.364  40.388  13.641  1.00  1.04           H  
ATOM   1924  HA  ALA A 124     -21.318  37.600  14.251  1.00  1.04           H  
ATOM   1925 1HB  ALA A 124     -19.105  38.098  15.192  1.00  1.04           H  
ATOM   1926 2HB  ALA A 124     -19.336  38.930  13.645  1.00  1.04           H  
ATOM   1927 3HB  ALA A 124     -19.469  39.835  15.155  1.00  1.04           H  
ATOM   1928  N   ASN A 125     -21.729  39.560  16.883  1.00  1.17           N  
ATOM   1929  CA  ASN A 125     -21.970  39.504  18.333  1.00  1.17           C  
ATOM   1930  C   ASN A 125     -23.427  39.188  18.645  1.00  1.17           C  
ATOM   1931  O   ASN A 125     -24.151  39.997  19.231  1.00  1.17           O  
ATOM   1932  CB  ASN A 125     -21.543  40.806  18.982  1.00  1.17           C  
ATOM   1933  CG  ASN A 125     -21.446  40.727  20.497  1.00  1.17           C  
ATOM   1934  OD1 ASN A 125     -21.279  39.645  21.075  1.00  1.17           O  
ATOM   1935  ND2 ASN A 125     -21.536  41.864  21.146  1.00  1.17           N  
ATOM   1936  H   ASN A 125     -21.695  40.449  16.405  1.00  1.17           H  
ATOM   1937  HA  ASN A 125     -21.369  38.695  18.751  1.00  1.17           H  
ATOM   1938 1HB  ASN A 125     -20.573  41.105  18.584  1.00  1.17           H  
ATOM   1939 2HB  ASN A 125     -22.257  41.587  18.719  1.00  1.17           H  
ATOM   1940 1HD2 ASN A 125     -21.475  41.877  22.145  1.00  1.17           H  
ATOM   1941 2HD2 ASN A 125     -21.666  42.718  20.643  1.00  1.17           H  
ATOM   1942  N   VAL A 126     -23.839  38.012  18.209  1.00  1.26           N  
ATOM   1943  CA  VAL A 126     -25.198  37.528  18.316  1.00  1.26           C  
ATOM   1944  C   VAL A 126     -25.263  36.095  18.845  1.00  1.26           C  
ATOM   1945  O   VAL A 126     -24.562  35.211  18.352  1.00  1.26           O  
ATOM   1946  CB  VAL A 126     -25.863  37.639  16.934  1.00  1.26           C  
ATOM   1947  CG1 VAL A 126     -27.189  37.114  16.978  1.00  1.26           C  
ATOM   1948  CG2 VAL A 126     -25.968  39.062  16.513  1.00  1.26           C  
ATOM   1949  H   VAL A 126     -23.137  37.435  17.751  1.00  1.26           H  
ATOM   1950  HA  VAL A 126     -25.737  38.172  19.010  1.00  1.26           H  
ATOM   1951  HB  VAL A 126     -25.282  37.071  16.203  1.00  1.26           H  
ATOM   1952 1HG1 VAL A 126     -27.647  37.197  16.010  1.00  1.26           H  
ATOM   1953 2HG1 VAL A 126     -27.140  36.081  17.263  1.00  1.26           H  
ATOM   1954 3HG1 VAL A 126     -27.766  37.682  17.704  1.00  1.26           H  
ATOM   1955 1HG2 VAL A 126     -26.459  39.085  15.543  1.00  1.26           H  
ATOM   1956 2HG2 VAL A 126     -26.562  39.619  17.239  1.00  1.26           H  
ATOM   1957 3HG2 VAL A 126     -24.984  39.502  16.434  1.00  1.26           H  
ATOM   1958  N   ALA A 127     -26.111  35.848  19.841  1.00  1.30           N  
ATOM   1959  CA  ALA A 127     -26.243  34.491  20.359  1.00  1.30           C  
ATOM   1960  C   ALA A 127     -26.746  33.580  19.234  1.00  1.30           C  
ATOM   1961  O   ALA A 127     -27.619  33.994  18.485  1.00  1.30           O  
ATOM   1962  CB  ALA A 127     -27.207  34.450  21.529  1.00  1.30           C  
ATOM   1963  H   ALA A 127     -26.662  36.601  20.230  1.00  1.30           H  
ATOM   1964  HA  ALA A 127     -25.267  34.175  20.704  1.00  1.30           H  
ATOM   1965 1HB  ALA A 127     -27.284  33.432  21.909  1.00  1.30           H  
ATOM   1966 2HB  ALA A 127     -26.846  35.106  22.322  1.00  1.30           H  
ATOM   1967 3HB  ALA A 127     -28.190  34.787  21.202  1.00  1.30           H  
ATOM   1968  N   PRO A 128     -26.300  32.322  19.123  1.00  1.26           N  
ATOM   1969  CA  PRO A 128     -26.727  31.364  18.112  1.00  1.26           C  
ATOM   1970  C   PRO A 128     -28.244  31.214  17.931  1.00  1.26           C  
ATOM   1971  O   PRO A 128     -28.706  31.018  16.807  1.00  1.26           O  
ATOM   1972  CB  PRO A 128     -26.116  30.063  18.643  1.00  1.26           C  
ATOM   1973  CG  PRO A 128     -24.879  30.505  19.375  1.00  1.26           C  
ATOM   1974  CD  PRO A 128     -25.258  31.801  20.040  1.00  1.26           C  
ATOM   1975  HA  PRO A 128     -26.259  31.637  17.154  1.00  1.26           H  
ATOM   1976 1HB  PRO A 128     -26.846  29.546  19.294  1.00  1.26           H  
ATOM   1977 2HB  PRO A 128     -25.900  29.383  17.805  1.00  1.26           H  
ATOM   1978 1HG  PRO A 128     -24.553  29.731  20.089  1.00  1.26           H  
ATOM   1979 2HG  PRO A 128     -24.060  30.643  18.656  1.00  1.26           H  
ATOM   1980 1HD  PRO A 128     -25.656  31.640  21.052  1.00  1.26           H  
ATOM   1981 2HD  PRO A 128     -24.354  32.423  20.023  1.00  1.26           H  
ATOM   1982  N   ASP A 129     -29.027  31.386  19.006  1.00  1.18           N  
ATOM   1983  CA  ASP A 129     -30.484  31.211  18.927  1.00  1.18           C  
ATOM   1984  C   ASP A 129     -31.259  32.486  18.561  1.00  1.18           C  
ATOM   1985  O   ASP A 129     -32.484  32.475  18.441  1.00  1.18           O  
ATOM   1986  CB  ASP A 129     -30.984  30.693  20.267  1.00  1.18           C  
ATOM   1987  CG  ASP A 129     -30.440  29.306  20.588  1.00  1.18           C  
ATOM   1988  OD1 ASP A 129     -30.353  28.493  19.700  1.00  1.18           O  
ATOM   1989  OD2 ASP A 129     -30.090  29.085  21.720  1.00  1.18           O  
ATOM   1990  H   ASP A 129     -28.613  31.593  19.901  1.00  1.18           H  
ATOM   1991  HA  ASP A 129     -30.692  30.464  18.159  1.00  1.18           H  
ATOM   1992 1HB  ASP A 129     -30.686  31.383  21.056  1.00  1.18           H  
ATOM   1993 2HB  ASP A 129     -32.073  30.652  20.259  1.00  1.18           H  
ATOM   1994  N   ASP A 130     -30.545  33.584  18.430  1.00  1.07           N  
ATOM   1995  CA  ASP A 130     -31.074  34.882  18.039  1.00  1.07           C  
ATOM   1996  C   ASP A 130     -31.270  34.909  16.531  1.00  1.07           C  
ATOM   1997  O   ASP A 130     -30.298  34.666  15.833  1.00  1.07           O  
ATOM   1998  CB  ASP A 130     -30.133  35.991  18.463  1.00  1.07           C  
ATOM   1999  CG  ASP A 130     -30.561  37.452  18.128  1.00  1.07           C  
ATOM   2000  OD1 ASP A 130     -30.478  38.277  19.021  1.00  1.07           O  
ATOM   2001  OD2 ASP A 130     -30.876  37.761  16.973  1.00  1.07           O  
ATOM   2002  H   ASP A 130     -29.533  33.525  18.546  1.00  1.07           H  
ATOM   2003  HA  ASP A 130     -32.003  35.030  18.572  1.00  1.07           H  
ATOM   2004 1HB  ASP A 130     -29.970  35.922  19.538  1.00  1.07           H  
ATOM   2005 2HB  ASP A 130     -29.209  35.791  18.012  1.00  1.07           H  
ATOM   2006  N   PRO A 131     -32.466  35.201  15.982  1.00  0.96           N  
ATOM   2007  CA  PRO A 131     -32.793  35.222  14.553  1.00  0.96           C  
ATOM   2008  C   PRO A 131     -31.735  35.882  13.643  1.00  0.96           C  
ATOM   2009  O   PRO A 131     -31.710  35.623  12.437  1.00  0.96           O  
ATOM   2010  CB  PRO A 131     -34.102  36.020  14.536  1.00  0.96           C  
ATOM   2011  CG  PRO A 131     -34.741  35.720  15.870  1.00  0.96           C  
ATOM   2012  CD  PRO A 131     -33.596  35.606  16.850  1.00  0.96           C  
ATOM   2013  HA  PRO A 131     -32.982  34.189  14.227  1.00  0.96           H  
ATOM   2014 1HB  PRO A 131     -33.883  37.091  14.394  1.00  0.96           H  
ATOM   2015 2HB  PRO A 131     -34.720  35.703  13.683  1.00  0.96           H  
ATOM   2016 1HG  PRO A 131     -35.447  36.520  16.137  1.00  0.96           H  
ATOM   2017 2HG  PRO A 131     -35.326  34.788  15.804  1.00  0.96           H  
ATOM   2018 1HD  PRO A 131     -33.389  36.572  17.341  1.00  0.96           H  
ATOM   2019 2HD  PRO A 131     -33.853  34.804  17.560  1.00  0.96           H  
ATOM   2020  N   ARG A 132     -30.921  36.798  14.183  1.00  0.86           N  
ATOM   2021  CA  ARG A 132     -29.900  37.476  13.387  1.00  0.86           C  
ATOM   2022  C   ARG A 132     -28.605  36.660  13.212  1.00  0.86           C  
ATOM   2023  O   ARG A 132     -27.722  37.067  12.461  1.00  0.86           O  
ATOM   2024  CB  ARG A 132     -29.531  38.797  14.032  1.00  0.86           C  
ATOM   2025  CG  ARG A 132     -30.623  39.824  14.075  1.00  0.86           C  
ATOM   2026  CD  ARG A 132     -30.205  40.981  14.894  1.00  0.86           C  
ATOM   2027  NE  ARG A 132     -30.065  40.602  16.291  1.00  0.86           N  
ATOM   2028  CZ  ARG A 132     -29.481  41.353  17.246  1.00  0.86           C  
ATOM   2029  NH1 ARG A 132     -28.964  42.534  16.950  1.00  0.86           N  
ATOM   2030  NH2 ARG A 132     -29.430  40.899  18.483  1.00  0.86           N  
ATOM   2031  H   ARG A 132     -30.968  37.022  15.187  1.00  0.86           H  
ATOM   2032  HA  ARG A 132     -30.317  37.672  12.400  1.00  0.86           H  
ATOM   2033 1HB  ARG A 132     -29.245  38.615  15.064  1.00  0.86           H  
ATOM   2034 2HB  ARG A 132     -28.671  39.230  13.524  1.00  0.86           H  
ATOM   2035 1HG  ARG A 132     -30.859  40.164  13.068  1.00  0.86           H  
ATOM   2036 2HG  ARG A 132     -31.510  39.379  14.536  1.00  0.86           H  
ATOM   2037 1HD  ARG A 132     -29.243  41.351  14.542  1.00  0.86           H  
ATOM   2038 2HD  ARG A 132     -30.951  41.770  14.825  1.00  0.86           H  
ATOM   2039  HE  ARG A 132     -30.447  39.675  16.577  1.00  0.86           H  
ATOM   2040 1HH1 ARG A 132     -29.005  42.881  16.002  1.00  0.86           H  
ATOM   2041 2HH1 ARG A 132     -28.531  43.090  17.674  1.00  0.86           H  
ATOM   2042 1HH2 ARG A 132     -29.851  39.973  18.701  1.00  0.86           H  
ATOM   2043 2HH2 ARG A 132     -28.998  41.439  19.209  1.00  0.86           H  
ATOM   2044  N   SER A 133     -28.460  35.545  13.937  1.00  0.78           N  
ATOM   2045  CA  SER A 133     -27.217  34.770  13.901  1.00  0.78           C  
ATOM   2046  C   SER A 133     -27.007  34.111  12.565  1.00  0.78           C  
ATOM   2047  O   SER A 133     -27.960  33.742  11.887  1.00  0.78           O  
ATOM   2048  CB  SER A 133     -27.220  33.656  14.955  1.00  0.78           C  
ATOM   2049  OG  SER A 133     -28.163  32.611  14.650  1.00  0.78           O  
ATOM   2050  H   SER A 133     -29.220  35.235  14.535  1.00  0.78           H  
ATOM   2051  HA  SER A 133     -26.382  35.447  14.092  1.00  0.78           H  
ATOM   2052 1HB  SER A 133     -26.223  33.233  15.055  1.00  0.78           H  
ATOM   2053 2HB  SER A 133     -27.481  34.089  15.915  1.00  0.78           H  
ATOM   2054  HG  SER A 133     -28.348  32.131  15.503  1.00  0.78           H  
ATOM   2055  N   TYR A 134     -25.754  33.818  12.249  1.00  0.72           N  
ATOM   2056  CA  TYR A 134     -25.420  33.118  11.016  1.00  0.72           C  
ATOM   2057  C   TYR A 134     -26.181  31.799  10.869  1.00  0.72           C  
ATOM   2058  O   TYR A 134     -26.553  31.399   9.763  1.00  0.72           O  
ATOM   2059  CB  TYR A 134     -23.903  32.932  11.016  1.00  0.72           C  
ATOM   2060  CG  TYR A 134     -23.425  31.966  12.052  1.00  0.72           C  
ATOM   2061  CD1 TYR A 134     -23.228  30.692  11.703  1.00  0.72           C  
ATOM   2062  CD2 TYR A 134     -23.210  32.375  13.365  1.00  0.72           C  
ATOM   2063  CE1 TYR A 134     -22.799  29.751  12.622  1.00  0.72           C  
ATOM   2064  CE2 TYR A 134     -22.778  31.449  14.307  1.00  0.72           C  
ATOM   2065  CZ  TYR A 134     -22.571  30.132  13.925  1.00  0.72           C  
ATOM   2066  OH  TYR A 134     -22.122  29.195  14.832  1.00  0.72           O  
ATOM   2067  H   TYR A 134     -25.009  34.138  12.852  1.00  0.72           H  
ATOM   2068  HA  TYR A 134     -25.701  33.749  10.174  1.00  0.72           H  
ATOM   2069 1HB  TYR A 134     -23.579  32.575  10.034  1.00  0.72           H  
ATOM   2070 2HB  TYR A 134     -23.407  33.880  11.195  1.00  0.72           H  
ATOM   2071  HD1 TYR A 134     -23.411  30.440  10.685  1.00  0.72           H  
ATOM   2072  HD2 TYR A 134     -23.377  33.415  13.651  1.00  0.72           H  
ATOM   2073  HE1 TYR A 134     -22.637  28.716  12.320  1.00  0.72           H  
ATOM   2074  HE2 TYR A 134     -22.602  31.760  15.338  1.00  0.72           H  
ATOM   2075  HH  TYR A 134     -22.269  28.308  14.469  1.00  0.72           H  
ATOM   2076  N   TYR A 135     -26.419  31.135  11.998  1.00  0.67           N  
ATOM   2077  CA  TYR A 135     -27.126  29.873  12.044  1.00  0.67           C  
ATOM   2078  C   TYR A 135     -28.584  30.041  11.674  1.00  0.67           C  
ATOM   2079  O   TYR A 135     -29.091  29.347  10.785  1.00  0.67           O  
ATOM   2080  CB  TYR A 135     -26.911  29.228  13.405  1.00  0.67           C  
ATOM   2081  CG  TYR A 135     -27.594  27.927  13.610  1.00  0.67           C  
ATOM   2082  CD1 TYR A 135     -27.087  26.777  13.017  1.00  0.67           C  
ATOM   2083  CD2 TYR A 135     -28.712  27.865  14.423  1.00  0.67           C  
ATOM   2084  CE1 TYR A 135     -27.707  25.564  13.231  1.00  0.67           C  
ATOM   2085  CE2 TYR A 135     -29.328  26.657  14.644  1.00  0.67           C  
ATOM   2086  CZ  TYR A 135     -28.831  25.505  14.052  1.00  0.67           C  
ATOM   2087  OH  TYR A 135     -29.451  24.296  14.276  1.00  0.67           O  
ATOM   2088  H   TYR A 135     -26.090  31.537  12.864  1.00  0.67           H  
ATOM   2089  HA  TYR A 135     -26.722  29.223  11.302  1.00  0.67           H  
ATOM   2090 1HB  TYR A 135     -25.842  29.078  13.564  1.00  0.67           H  
ATOM   2091 2HB  TYR A 135     -27.257  29.914  14.182  1.00  0.67           H  
ATOM   2092  HD1 TYR A 135     -26.202  26.836  12.384  1.00  0.67           H  
ATOM   2093  HD2 TYR A 135     -29.103  28.776  14.894  1.00  0.67           H  
ATOM   2094  HE1 TYR A 135     -27.316  24.662  12.769  1.00  0.67           H  
ATOM   2095  HE2 TYR A 135     -30.207  26.611  15.288  1.00  0.67           H  
ATOM   2096  HH  TYR A 135     -28.930  23.590  13.890  1.00  0.67           H  
ATOM   2097  N   GLU A 136     -29.263  30.978  12.325  1.00  0.64           N  
ATOM   2098  CA  GLU A 136     -30.666  31.189  12.011  1.00  0.64           C  
ATOM   2099  C   GLU A 136     -30.826  31.708  10.589  1.00  0.64           C  
ATOM   2100  O   GLU A 136     -31.775  31.335   9.894  1.00  0.64           O  
ATOM   2101  CB  GLU A 136     -31.329  32.089  13.043  1.00  0.64           C  
ATOM   2102  CG  GLU A 136     -31.574  31.411  14.409  1.00  0.64           C  
ATOM   2103  CD  GLU A 136     -32.623  30.299  14.319  1.00  0.64           C  
ATOM   2104  OE1 GLU A 136     -33.694  30.568  13.820  1.00  0.64           O  
ATOM   2105  OE2 GLU A 136     -32.352  29.185  14.731  1.00  0.64           O  
ATOM   2106  H   GLU A 136     -28.808  31.558  13.033  1.00  0.64           H  
ATOM   2107  HA  GLU A 136     -31.168  30.227  12.066  1.00  0.64           H  
ATOM   2108 1HB  GLU A 136     -30.689  32.963  13.220  1.00  0.64           H  
ATOM   2109 2HB  GLU A 136     -32.279  32.453  12.656  1.00  0.64           H  
ATOM   2110 1HG  GLU A 136     -30.633  30.982  14.758  1.00  0.64           H  
ATOM   2111 2HG  GLU A 136     -31.889  32.157  15.139  1.00  0.64           H  
ATOM   2112  N   VAL A 137     -29.880  32.527  10.129  1.00  0.61           N  
ATOM   2113  CA  VAL A 137     -29.931  33.021   8.770  1.00  0.61           C  
ATOM   2114  C   VAL A 137     -29.829  31.859   7.788  1.00  0.61           C  
ATOM   2115  O   VAL A 137     -30.633  31.772   6.862  1.00  0.61           O  
ATOM   2116  CB  VAL A 137     -28.823  34.061   8.537  1.00  0.61           C  
ATOM   2117  CG1 VAL A 137     -28.715  34.407   7.053  1.00  0.61           C  
ATOM   2118  CG2 VAL A 137     -29.154  35.341   9.346  1.00  0.61           C  
ATOM   2119  H   VAL A 137     -29.123  32.825  10.744  1.00  0.61           H  
ATOM   2120  HA  VAL A 137     -30.889  33.518   8.623  1.00  0.61           H  
ATOM   2121  HB  VAL A 137     -27.870  33.650   8.867  1.00  0.61           H  
ATOM   2122 1HG1 VAL A 137     -27.922  35.142   6.908  1.00  0.61           H  
ATOM   2123 2HG1 VAL A 137     -28.476  33.506   6.495  1.00  0.61           H  
ATOM   2124 3HG1 VAL A 137     -29.654  34.813   6.696  1.00  0.61           H  
ATOM   2125 1HG2 VAL A 137     -28.369  36.080   9.201  1.00  0.61           H  
ATOM   2126 2HG2 VAL A 137     -30.102  35.748   9.009  1.00  0.61           H  
ATOM   2127 3HG2 VAL A 137     -29.230  35.109  10.402  1.00  0.61           H  
ATOM   2128  N   ALA A 138     -28.888  30.929   7.996  1.00  0.59           N  
ATOM   2129  CA  ALA A 138     -28.804  29.783   7.095  1.00  0.59           C  
ATOM   2130  C   ALA A 138     -30.090  28.967   7.109  1.00  0.59           C  
ATOM   2131  O   ALA A 138     -30.557  28.518   6.058  1.00  0.59           O  
ATOM   2132  CB  ALA A 138     -27.660  28.892   7.474  1.00  0.59           C  
ATOM   2133  H   ALA A 138     -28.217  31.026   8.760  1.00  0.59           H  
ATOM   2134  HA  ALA A 138     -28.645  30.151   6.090  1.00  0.59           H  
ATOM   2135 1HB  ALA A 138     -27.616  28.079   6.777  1.00  0.59           H  
ATOM   2136 2HB  ALA A 138     -26.736  29.458   7.436  1.00  0.59           H  
ATOM   2137 3HB  ALA A 138     -27.819  28.512   8.485  1.00  0.59           H  
ATOM   2138  N   LYS A 139     -30.692  28.794   8.289  1.00  0.58           N  
ATOM   2139  CA  LYS A 139     -31.945  28.054   8.374  1.00  0.58           C  
ATOM   2140  C   LYS A 139     -33.047  28.773   7.597  1.00  0.58           C  
ATOM   2141  O   LYS A 139     -33.834  28.141   6.885  1.00  0.58           O  
ATOM   2142  CB  LYS A 139     -32.339  27.850   9.831  1.00  0.58           C  
ATOM   2143  CG  LYS A 139     -31.516  26.804  10.577  1.00  0.58           C  
ATOM   2144  CD  LYS A 139     -31.788  26.872  12.070  1.00  0.58           C  
ATOM   2145  CE  LYS A 139     -33.254  26.663  12.400  1.00  0.58           C  
ATOM   2146  NZ  LYS A 139     -33.499  26.704  13.872  1.00  0.58           N  
ATOM   2147  H   LYS A 139     -30.262  29.164   9.140  1.00  0.58           H  
ATOM   2148  HA  LYS A 139     -31.797  27.075   7.921  1.00  0.58           H  
ATOM   2149 1HB  LYS A 139     -32.234  28.792  10.366  1.00  0.58           H  
ATOM   2150 2HB  LYS A 139     -33.386  27.562   9.887  1.00  0.58           H  
ATOM   2151 1HG  LYS A 139     -31.752  25.807  10.208  1.00  0.58           H  
ATOM   2152 2HG  LYS A 139     -30.453  26.997  10.407  1.00  0.58           H  
ATOM   2153 1HD  LYS A 139     -31.223  26.089  12.557  1.00  0.58           H  
ATOM   2154 2HD  LYS A 139     -31.460  27.835  12.468  1.00  0.58           H  
ATOM   2155 1HE  LYS A 139     -33.832  27.459  11.930  1.00  0.58           H  
ATOM   2156 2HE  LYS A 139     -33.586  25.703  12.011  1.00  0.58           H  
ATOM   2157 1HZ  LYS A 139     -34.480  26.588  14.061  1.00  0.58           H  
ATOM   2158 2HZ  LYS A 139     -32.981  25.978  14.333  1.00  0.58           H  
ATOM   2159 3HZ  LYS A 139     -33.185  27.627  14.227  1.00  0.58           H  
ATOM   2160  N   ARG A 140     -33.086  30.103   7.700  1.00  0.58           N  
ATOM   2161  CA  ARG A 140     -34.059  30.884   6.954  1.00  0.58           C  
ATOM   2162  C   ARG A 140     -33.858  30.700   5.457  1.00  0.58           C  
ATOM   2163  O   ARG A 140     -34.816  30.428   4.735  1.00  0.58           O  
ATOM   2164  CB  ARG A 140     -33.983  32.354   7.345  1.00  0.58           C  
ATOM   2165  CG  ARG A 140     -34.872  33.280   6.537  1.00  0.58           C  
ATOM   2166  CD  ARG A 140     -34.956  34.665   7.113  1.00  0.58           C  
ATOM   2167  NE  ARG A 140     -33.662  35.350   7.216  1.00  0.58           N  
ATOM   2168  CZ  ARG A 140     -33.007  35.970   6.206  1.00  0.58           C  
ATOM   2169  NH1 ARG A 140     -33.498  35.993   4.980  1.00  0.58           N  
ATOM   2170  NH2 ARG A 140     -31.856  36.573   6.460  1.00  0.58           N  
ATOM   2171  H   ARG A 140     -32.434  30.581   8.321  1.00  0.58           H  
ATOM   2172  HA  ARG A 140     -35.054  30.525   7.212  1.00  0.58           H  
ATOM   2173 1HB  ARG A 140     -34.238  32.464   8.397  1.00  0.58           H  
ATOM   2174 2HB  ARG A 140     -32.962  32.704   7.224  1.00  0.58           H  
ATOM   2175 1HG  ARG A 140     -34.451  33.363   5.536  1.00  0.58           H  
ATOM   2176 2HG  ARG A 140     -35.878  32.867   6.467  1.00  0.58           H  
ATOM   2177 1HD  ARG A 140     -35.603  35.264   6.469  1.00  0.58           H  
ATOM   2178 2HD  ARG A 140     -35.391  34.612   8.109  1.00  0.58           H  
ATOM   2179  HE  ARG A 140     -33.229  35.374   8.131  1.00  0.58           H  
ATOM   2180 1HH1 ARG A 140     -34.394  35.531   4.749  1.00  0.58           H  
ATOM   2181 2HH1 ARG A 140     -32.993  36.461   4.244  1.00  0.58           H  
ATOM   2182 1HH2 ARG A 140     -31.483  36.570   7.401  1.00  0.58           H  
ATOM   2183 2HH2 ARG A 140     -31.357  37.043   5.718  1.00  0.58           H  
ATOM   2184  N   ILE A 141     -32.604  30.746   5.007  1.00  0.59           N  
ATOM   2185  CA  ILE A 141     -32.283  30.590   3.592  1.00  0.59           C  
ATOM   2186  C   ILE A 141     -32.742  29.223   3.103  1.00  0.59           C  
ATOM   2187  O   ILE A 141     -33.365  29.091   2.042  1.00  0.59           O  
ATOM   2188  CB  ILE A 141     -30.773  30.730   3.381  1.00  0.59           C  
ATOM   2189  CG1 ILE A 141     -30.326  32.186   3.642  1.00  0.59           C  
ATOM   2190  CG2 ILE A 141     -30.405  30.280   1.996  1.00  0.59           C  
ATOM   2191  CD1 ILE A 141     -28.828  32.358   3.775  1.00  0.59           C  
ATOM   2192  H   ILE A 141     -31.853  30.951   5.668  1.00  0.59           H  
ATOM   2193  HA  ILE A 141     -32.802  31.363   3.027  1.00  0.59           H  
ATOM   2194  HB  ILE A 141     -30.261  30.106   4.100  1.00  0.59           H  
ATOM   2195 1HG1 ILE A 141     -30.664  32.809   2.814  1.00  0.59           H  
ATOM   2196 2HG1 ILE A 141     -30.800  32.543   4.551  1.00  0.59           H  
ATOM   2197 1HG2 ILE A 141     -29.339  30.351   1.881  1.00  0.59           H  
ATOM   2198 2HG2 ILE A 141     -30.712  29.253   1.855  1.00  0.59           H  
ATOM   2199 3HG2 ILE A 141     -30.903  30.911   1.261  1.00  0.59           H  
ATOM   2200 1HD1 ILE A 141     -28.604  33.405   3.951  1.00  0.59           H  
ATOM   2201 2HD1 ILE A 141     -28.462  31.775   4.600  1.00  0.59           H  
ATOM   2202 3HD1 ILE A 141     -28.352  32.037   2.881  1.00  0.59           H  
ATOM   2203  N   HIS A 142     -32.471  28.202   3.906  1.00  0.61           N  
ATOM   2204  CA  HIS A 142     -32.889  26.851   3.599  1.00  0.61           C  
ATOM   2205  C   HIS A 142     -34.403  26.803   3.398  1.00  0.61           C  
ATOM   2206  O   HIS A 142     -34.885  26.281   2.392  1.00  0.61           O  
ATOM   2207  CB  HIS A 142     -32.475  25.910   4.741  1.00  0.61           C  
ATOM   2208  CG  HIS A 142     -32.915  24.502   4.588  1.00  0.61           C  
ATOM   2209  ND1 HIS A 142     -32.306  23.623   3.732  1.00  0.61           N  
ATOM   2210  CD2 HIS A 142     -33.912  23.818   5.191  1.00  0.61           C  
ATOM   2211  CE1 HIS A 142     -32.913  22.448   3.814  1.00  0.61           C  
ATOM   2212  NE2 HIS A 142     -33.889  22.543   4.691  1.00  0.61           N  
ATOM   2213  H   HIS A 142     -31.940  28.370   4.761  1.00  0.61           H  
ATOM   2214  HA  HIS A 142     -32.414  26.516   2.679  1.00  0.61           H  
ATOM   2215 1HB  HIS A 142     -31.386  25.924   4.839  1.00  0.61           H  
ATOM   2216 2HB  HIS A 142     -32.879  26.274   5.669  1.00  0.61           H  
ATOM   2217  HD2 HIS A 142     -34.605  24.211   5.935  1.00  0.61           H  
ATOM   2218  HE1 HIS A 142     -32.662  21.557   3.258  1.00  0.61           H  
ATOM   2219  HE2 HIS A 142     -34.523  21.802   4.955  1.00  0.61           H  
ATOM   2220  N   ASN A 143     -35.161  27.357   4.345  1.00  0.64           N  
ATOM   2221  CA  ASN A 143     -36.614  27.341   4.245  1.00  0.64           C  
ATOM   2222  C   ASN A 143     -37.167  28.187   3.080  1.00  0.64           C  
ATOM   2223  O   ASN A 143     -38.164  27.810   2.458  1.00  0.64           O  
ATOM   2224  CB  ASN A 143     -37.207  27.788   5.564  1.00  0.64           C  
ATOM   2225  CG  ASN A 143     -37.066  26.734   6.635  1.00  0.64           C  
ATOM   2226  OD1 ASN A 143     -36.922  25.539   6.342  1.00  0.64           O  
ATOM   2227  ND2 ASN A 143     -37.108  27.152   7.873  1.00  0.64           N  
ATOM   2228  H   ASN A 143     -34.715  27.781   5.160  1.00  0.64           H  
ATOM   2229  HA  ASN A 143     -36.923  26.312   4.063  1.00  0.64           H  
ATOM   2230 1HB  ASN A 143     -36.695  28.697   5.894  1.00  0.64           H  
ATOM   2231 2HB  ASN A 143     -38.259  28.030   5.431  1.00  0.64           H  
ATOM   2232 1HD2 ASN A 143     -37.020  26.498   8.624  1.00  0.64           H  
ATOM   2233 2HD2 ASN A 143     -37.222  28.125   8.067  1.00  0.64           H  
ATOM   2234  N   GLU A 144     -36.523  29.322   2.779  1.00  0.67           N  
ATOM   2235  CA  GLU A 144     -36.948  30.201   1.681  1.00  0.67           C  
ATOM   2236  C   GLU A 144     -36.827  29.538   0.307  1.00  0.67           C  
ATOM   2237  O   GLU A 144     -37.646  29.799  -0.578  1.00  0.67           O  
ATOM   2238  CB  GLU A 144     -36.173  31.525   1.692  1.00  0.67           C  
ATOM   2239  CG  GLU A 144     -36.540  32.484   2.845  1.00  0.67           C  
ATOM   2240  CD  GLU A 144     -35.648  33.712   2.918  1.00  0.67           C  
ATOM   2241  OE1 GLU A 144     -34.715  33.801   2.148  1.00  0.67           O  
ATOM   2242  OE2 GLU A 144     -35.895  34.555   3.766  1.00  0.67           O  
ATOM   2243  H   GLU A 144     -35.723  29.597   3.347  1.00  0.67           H  
ATOM   2244  HA  GLU A 144     -37.999  30.438   1.838  1.00  0.67           H  
ATOM   2245 1HB  GLU A 144     -35.106  31.310   1.773  1.00  0.67           H  
ATOM   2246 2HB  GLU A 144     -36.331  32.048   0.751  1.00  0.67           H  
ATOM   2247 1HG  GLU A 144     -37.566  32.816   2.697  1.00  0.67           H  
ATOM   2248 2HG  GLU A 144     -36.503  31.952   3.787  1.00  0.67           H  
ATOM   2249  N   THR A 145     -35.805  28.694   0.129  1.00  0.70           N  
ATOM   2250  CA  THR A 145     -35.562  28.000  -1.138  1.00  0.70           C  
ATOM   2251  C   THR A 145     -35.821  26.481  -1.030  1.00  0.70           C  
ATOM   2252  O   THR A 145     -34.917  25.725  -0.685  1.00  0.70           O  
ATOM   2253  CB  THR A 145     -34.096  28.202  -1.574  1.00  0.70           C  
ATOM   2254  OG1 THR A 145     -33.821  29.602  -1.736  1.00  0.70           O  
ATOM   2255  CG2 THR A 145     -33.821  27.444  -2.882  1.00  0.70           C  
ATOM   2256  H   THR A 145     -35.146  28.563   0.902  1.00  0.70           H  
ATOM   2257  HA  THR A 145     -36.196  28.440  -1.900  1.00  0.70           H  
ATOM   2258  HB  THR A 145     -33.439  27.815  -0.793  1.00  0.70           H  
ATOM   2259  HG1 THR A 145     -33.848  30.033  -0.872  1.00  0.70           H  
ATOM   2260 1HG2 THR A 145     -32.778  27.581  -3.170  1.00  0.70           H  
ATOM   2261 2HG2 THR A 145     -34.017  26.381  -2.734  1.00  0.70           H  
ATOM   2262 3HG2 THR A 145     -34.470  27.826  -3.667  1.00  0.70           H  
ATOM   2263  N   PRO A 146     -37.011  25.968  -1.416  1.00  0.70           N  
ATOM   2264  CA  PRO A 146     -37.418  24.573  -1.264  1.00  0.70           C  
ATOM   2265  C   PRO A 146     -36.406  23.547  -1.770  1.00  0.70           C  
ATOM   2266  O   PRO A 146     -36.201  22.502  -1.150  1.00  0.70           O  
ATOM   2267  CB  PRO A 146     -38.679  24.521  -2.135  1.00  0.70           C  
ATOM   2268  CG  PRO A 146     -39.244  25.911  -2.044  1.00  0.70           C  
ATOM   2269  CD  PRO A 146     -38.031  26.817  -2.055  1.00  0.70           C  
ATOM   2270  HA  PRO A 146     -37.662  24.386  -0.208  1.00  0.70           H  
ATOM   2271 1HB  PRO A 146     -38.417  24.223  -3.163  1.00  0.70           H  
ATOM   2272 2HB  PRO A 146     -39.367  23.755  -1.749  1.00  0.70           H  
ATOM   2273 1HG  PRO A 146     -39.928  26.103  -2.885  1.00  0.70           H  
ATOM   2274 2HG  PRO A 146     -39.836  26.019  -1.122  1.00  0.70           H  
ATOM   2275 1HD  PRO A 146     -37.739  27.088  -3.081  1.00  0.70           H  
ATOM   2276 2HD  PRO A 146     -38.265  27.678  -1.440  1.00  0.70           H  
ATOM   2277  N   ASN A 147     -35.701  23.860  -2.853  1.00  0.69           N  
ATOM   2278  CA  ASN A 147     -34.741  22.908  -3.402  1.00  0.69           C  
ATOM   2279  C   ASN A 147     -33.375  23.077  -2.770  1.00  0.69           C  
ATOM   2280  O   ASN A 147     -32.407  23.412  -3.460  1.00  0.69           O  
ATOM   2281  CB  ASN A 147     -34.650  23.049  -4.906  1.00  0.69           C  
ATOM   2282  CG  ASN A 147     -35.953  22.705  -5.581  1.00  0.69           C  
ATOM   2283  OD1 ASN A 147     -36.628  21.739  -5.206  1.00  0.69           O  
ATOM   2284  ND2 ASN A 147     -36.322  23.479  -6.569  1.00  0.69           N  
ATOM   2285  H   ASN A 147     -35.849  24.738  -3.321  1.00  0.69           H  
ATOM   2286  HA  ASN A 147     -35.081  21.898  -3.169  1.00  0.69           H  
ATOM   2287 1HB  ASN A 147     -34.374  24.074  -5.159  1.00  0.69           H  
ATOM   2288 2HB  ASN A 147     -33.867  22.392  -5.289  1.00  0.69           H  
ATOM   2289 1HD2 ASN A 147     -37.179  23.298  -7.054  1.00  0.69           H  
ATOM   2290 2HD2 ASN A 147     -35.747  24.250  -6.845  1.00  0.69           H  
ATOM   2291  N   SER A 148     -33.319  22.843  -1.466  1.00  0.67           N  
ATOM   2292  CA  SER A 148     -32.096  23.032  -0.706  1.00  0.67           C  
ATOM   2293  C   SER A 148     -31.777  21.919   0.261  1.00  0.67           C  
ATOM   2294  O   SER A 148     -32.658  21.202   0.747  1.00  0.67           O  
ATOM   2295  CB  SER A 148     -32.134  24.313   0.118  1.00  0.67           C  
ATOM   2296  OG  SER A 148     -32.284  25.436  -0.677  1.00  0.67           O  
ATOM   2297  H   SER A 148     -34.188  22.562  -1.011  1.00  0.67           H  
ATOM   2298  HA  SER A 148     -31.288  23.099  -1.417  1.00  0.67           H  
ATOM   2299 1HB  SER A 148     -32.950  24.270   0.844  1.00  0.67           H  
ATOM   2300 2HB  SER A 148     -31.205  24.392   0.682  1.00  0.67           H  
ATOM   2301  HG  SER A 148     -33.237  25.625  -0.652  1.00  0.67           H  
ATOM   2302  N   ILE A 149     -30.498  21.845   0.587  1.00  0.65           N  
ATOM   2303  CA  ILE A 149     -29.998  20.983   1.642  1.00  0.65           C  
ATOM   2304  C   ILE A 149     -29.112  21.839   2.528  1.00  0.65           C  
ATOM   2305  O   ILE A 149     -28.343  22.656   2.012  1.00  0.65           O  
ATOM   2306  CB  ILE A 149     -29.150  19.838   1.092  1.00  0.65           C  
ATOM   2307  CG1 ILE A 149     -28.783  18.872   2.191  1.00  0.65           C  
ATOM   2308  CG2 ILE A 149     -27.893  20.391   0.516  1.00  0.65           C  
ATOM   2309  CD1 ILE A 149     -28.234  17.617   1.647  1.00  0.65           C  
ATOM   2310  H   ILE A 149     -29.852  22.439   0.063  1.00  0.65           H  
ATOM   2311  HA  ILE A 149     -30.823  20.587   2.227  1.00  0.65           H  
ATOM   2312  HB  ILE A 149     -29.705  19.291   0.325  1.00  0.65           H  
ATOM   2313 1HG1 ILE A 149     -28.035  19.321   2.850  1.00  0.65           H  
ATOM   2314 2HG1 ILE A 149     -29.671  18.639   2.777  1.00  0.65           H  
ATOM   2315 1HG2 ILE A 149     -27.276  19.581   0.140  1.00  0.65           H  
ATOM   2316 2HG2 ILE A 149     -28.138  21.076  -0.292  1.00  0.65           H  
ATOM   2317 3HG2 ILE A 149     -27.360  20.916   1.303  1.00  0.65           H  
ATOM   2318 1HD1 ILE A 149     -27.984  16.936   2.461  1.00  0.65           H  
ATOM   2319 2HD1 ILE A 149     -28.968  17.159   0.995  1.00  0.65           H  
ATOM   2320 3HD1 ILE A 149     -27.344  17.862   1.081  1.00  0.65           H  
ATOM   2321  N   TYR A 150     -29.209  21.653   3.837  1.00  0.63           N  
ATOM   2322  CA  TYR A 150     -28.366  22.400   4.753  1.00  0.63           C  
ATOM   2323  C   TYR A 150     -27.222  21.545   5.277  1.00  0.63           C  
ATOM   2324  O   TYR A 150     -27.423  20.431   5.769  1.00  0.63           O  
ATOM   2325  CB  TYR A 150     -29.195  23.029   5.890  1.00  0.63           C  
ATOM   2326  CG  TYR A 150     -28.358  23.723   6.939  1.00  0.63           C  
ATOM   2327  CD1 TYR A 150     -27.646  24.855   6.623  1.00  0.63           C  
ATOM   2328  CD2 TYR A 150     -28.328  23.234   8.231  1.00  0.63           C  
ATOM   2329  CE1 TYR A 150     -26.875  25.468   7.579  1.00  0.63           C  
ATOM   2330  CE2 TYR A 150     -27.575  23.869   9.185  1.00  0.63           C  
ATOM   2331  CZ  TYR A 150     -26.842  24.965   8.866  1.00  0.63           C  
ATOM   2332  OH  TYR A 150     -26.080  25.562   9.834  1.00  0.63           O  
ATOM   2333  H   TYR A 150     -29.869  20.981   4.200  1.00  0.63           H  
ATOM   2334  HA  TYR A 150     -27.916  23.224   4.204  1.00  0.63           H  
ATOM   2335 1HB  TYR A 150     -29.884  23.762   5.468  1.00  0.63           H  
ATOM   2336 2HB  TYR A 150     -29.792  22.261   6.377  1.00  0.63           H  
ATOM   2337  HD1 TYR A 150     -27.676  25.245   5.614  1.00  0.63           H  
ATOM   2338  HD2 TYR A 150     -28.902  22.346   8.492  1.00  0.63           H  
ATOM   2339  HE1 TYR A 150     -26.298  26.338   7.315  1.00  0.63           H  
ATOM   2340  HE2 TYR A 150     -27.553  23.482  10.200  1.00  0.63           H  
ATOM   2341  HH  TYR A 150     -26.318  25.198  10.691  1.00  0.63           H  
ATOM   2342  N   VAL A 151     -26.023  22.085   5.136  1.00  0.63           N  
ATOM   2343  CA  VAL A 151     -24.785  21.478   5.582  1.00  0.63           C  
ATOM   2344  C   VAL A 151     -24.347  22.108   6.888  1.00  0.63           C  
ATOM   2345  O   VAL A 151     -24.281  23.331   7.006  1.00  0.63           O  
ATOM   2346  CB  VAL A 151     -23.701  21.623   4.498  1.00  0.63           C  
ATOM   2347  CG1 VAL A 151     -22.369  21.108   5.004  1.00  0.63           C  
ATOM   2348  CG2 VAL A 151     -24.146  20.833   3.262  1.00  0.63           C  
ATOM   2349  H   VAL A 151     -25.973  23.003   4.697  1.00  0.63           H  
ATOM   2350  HA  VAL A 151     -24.959  20.416   5.750  1.00  0.63           H  
ATOM   2351  HB  VAL A 151     -23.580  22.680   4.238  1.00  0.63           H  
ATOM   2352 1HG1 VAL A 151     -21.615  21.219   4.221  1.00  0.63           H  
ATOM   2353 2HG1 VAL A 151     -22.063  21.690   5.876  1.00  0.63           H  
ATOM   2354 3HG1 VAL A 151     -22.458  20.086   5.279  1.00  0.63           H  
ATOM   2355 1HG2 VAL A 151     -23.394  20.933   2.480  1.00  0.63           H  
ATOM   2356 2HG2 VAL A 151     -24.263  19.782   3.523  1.00  0.63           H  
ATOM   2357 3HG2 VAL A 151     -25.099  21.226   2.914  1.00  0.63           H  
ATOM   2358  N   ASN A 152     -24.064  21.262   7.874  1.00  0.64           N  
ATOM   2359  CA  ASN A 152     -23.709  21.746   9.192  1.00  0.64           C  
ATOM   2360  C   ASN A 152     -22.484  21.046   9.762  1.00  0.64           C  
ATOM   2361  O   ASN A 152     -22.576  19.997  10.412  1.00  0.64           O  
ATOM   2362  CB  ASN A 152     -24.880  21.543  10.109  1.00  0.64           C  
ATOM   2363  CG  ASN A 152     -24.694  22.142  11.439  1.00  0.64           C  
ATOM   2364  OD1 ASN A 152     -23.581  22.482  11.890  1.00  0.64           O  
ATOM   2365  ND2 ASN A 152     -25.801  22.280  12.134  1.00  0.64           N  
ATOM   2366  H   ASN A 152     -24.127  20.270   7.702  1.00  0.64           H  
ATOM   2367  HA  ASN A 152     -23.480  22.812   9.124  1.00  0.64           H  
ATOM   2368 1HB  ASN A 152     -25.764  21.936   9.651  1.00  0.64           H  
ATOM   2369 2HB  ASN A 152     -25.041  20.473  10.241  1.00  0.64           H  
ATOM   2370 1HD2 ASN A 152     -25.762  22.661  13.059  1.00  0.64           H  
ATOM   2371 2HD2 ASN A 152     -26.677  21.966  11.762  1.00  0.64           H  
ATOM   2372  N   GLN A 153     -21.341  21.677   9.578  1.00  0.66           N  
ATOM   2373  CA  GLN A 153     -20.048  21.148   9.987  1.00  0.66           C  
ATOM   2374  C   GLN A 153     -19.899  20.941  11.509  1.00  0.66           C  
ATOM   2375  O   GLN A 153     -18.977  20.259  11.958  1.00  0.66           O  
ATOM   2376  CB  GLN A 153     -18.945  22.079   9.460  1.00  0.66           C  
ATOM   2377  CG  GLN A 153     -18.950  23.480  10.114  1.00  0.66           C  
ATOM   2378  CD  GLN A 153     -17.863  24.423   9.571  1.00  0.66           C  
ATOM   2379  OE1 GLN A 153     -16.664  24.040   9.534  1.00  0.66           O  
ATOM   2380  NE2 GLN A 153     -18.235  25.645   9.150  1.00  0.66           N  
ATOM   2381  H   GLN A 153     -21.360  22.558   9.076  1.00  0.66           H  
ATOM   2382  HA  GLN A 153     -19.924  20.174   9.512  1.00  0.66           H  
ATOM   2383 1HB  GLN A 153     -17.970  21.625   9.637  1.00  0.66           H  
ATOM   2384 2HB  GLN A 153     -19.061  22.205   8.382  1.00  0.66           H  
ATOM   2385 1HG  GLN A 153     -19.922  23.948   9.936  1.00  0.66           H  
ATOM   2386 2HG  GLN A 153     -18.789  23.364  11.187  1.00  0.66           H  
ATOM   2387 1HE2 GLN A 153     -17.543  26.281   8.828  1.00  0.66           H  
ATOM   2388 2HE2 GLN A 153     -19.224  25.948   9.154  1.00  0.66           H  
ATOM   2389  N   TYR A 154     -20.784  21.550  12.310  1.00  0.68           N  
ATOM   2390  CA  TYR A 154     -20.671  21.485  13.768  1.00  0.68           C  
ATOM   2391  C   TYR A 154     -21.405  20.277  14.367  1.00  0.68           C  
ATOM   2392  O   TYR A 154     -21.256  19.949  15.562  1.00  0.68           O  
ATOM   2393  CB  TYR A 154     -21.228  22.783  14.345  1.00  0.68           C  
ATOM   2394  CG  TYR A 154     -20.473  24.023  13.896  1.00  0.68           C  
ATOM   2395  CD1 TYR A 154     -21.001  24.831  12.888  1.00  0.68           C  
ATOM   2396  CD2 TYR A 154     -19.275  24.354  14.476  1.00  0.68           C  
ATOM   2397  CE1 TYR A 154     -20.318  25.966  12.480  1.00  0.68           C  
ATOM   2398  CE2 TYR A 154     -18.586  25.466  14.078  1.00  0.68           C  
ATOM   2399  CZ  TYR A 154     -19.096  26.285  13.086  1.00  0.68           C  
ATOM   2400  OH  TYR A 154     -18.391  27.424  12.701  1.00  0.68           O  
ATOM   2401  H   TYR A 154     -21.581  22.052  11.914  1.00  0.68           H  
ATOM   2402  HA  TYR A 154     -19.621  21.395  14.030  1.00  0.68           H  
ATOM   2403 1HB  TYR A 154     -22.264  22.898  14.053  1.00  0.68           H  
ATOM   2404 2HB  TYR A 154     -21.199  22.739  15.434  1.00  0.68           H  
ATOM   2405  HD1 TYR A 154     -21.954  24.571  12.421  1.00  0.68           H  
ATOM   2406  HD2 TYR A 154     -18.871  23.734  15.247  1.00  0.68           H  
ATOM   2407  HE1 TYR A 154     -20.734  26.601  11.690  1.00  0.68           H  
ATOM   2408  HE2 TYR A 154     -17.633  25.709  14.550  1.00  0.68           H  
ATOM   2409  HH  TYR A 154     -17.460  27.311  12.935  1.00  0.68           H  
ATOM   2410  N   PHE A 155     -22.261  19.669  13.543  1.00  0.70           N  
ATOM   2411  CA  PHE A 155     -23.082  18.532  13.939  1.00  0.70           C  
ATOM   2412  C   PHE A 155     -22.934  17.292  13.052  1.00  0.70           C  
ATOM   2413  O   PHE A 155     -23.217  16.179  13.493  1.00  0.70           O  
ATOM   2414  CB  PHE A 155     -24.536  18.975  14.064  1.00  0.70           C  
ATOM   2415  CG  PHE A 155     -24.785  19.957  15.217  1.00  0.70           C  
ATOM   2416  CD1 PHE A 155     -24.627  21.317  15.073  1.00  0.70           C  
ATOM   2417  CD2 PHE A 155     -25.237  19.492  16.437  1.00  0.70           C  
ATOM   2418  CE1 PHE A 155     -24.883  22.191  16.106  1.00  0.70           C  
ATOM   2419  CE2 PHE A 155     -25.506  20.363  17.478  1.00  0.70           C  
ATOM   2420  CZ  PHE A 155     -25.325  21.712  17.312  1.00  0.70           C  
ATOM   2421  H   PHE A 155     -22.324  19.985  12.577  1.00  0.70           H  
ATOM   2422  HA  PHE A 155     -22.769  18.234  14.925  1.00  0.70           H  
ATOM   2423 1HB  PHE A 155     -24.847  19.450  13.135  1.00  0.70           H  
ATOM   2424 2HB  PHE A 155     -25.169  18.103  14.215  1.00  0.70           H  
ATOM   2425  HD1 PHE A 155     -24.279  21.694  14.141  1.00  0.70           H  
ATOM   2426  HD2 PHE A 155     -25.385  18.419  16.574  1.00  0.70           H  
ATOM   2427  HE1 PHE A 155     -24.738  23.261  15.961  1.00  0.70           H  
ATOM   2428  HE2 PHE A 155     -25.862  19.977  18.433  1.00  0.70           H  
ATOM   2429  HZ  PHE A 155     -25.535  22.397  18.133  1.00  0.70           H  
ATOM   2430  N   ASN A 156     -22.504  17.466  11.804  1.00  0.71           N  
ATOM   2431  CA  ASN A 156     -22.444  16.341  10.881  1.00  0.71           C  
ATOM   2432  C   ASN A 156     -21.248  15.418  11.224  1.00  0.71           C  
ATOM   2433  O   ASN A 156     -20.099  15.842  11.071  1.00  0.71           O  
ATOM   2434  CB  ASN A 156     -22.342  16.845   9.453  1.00  0.71           C  
ATOM   2435  CG  ASN A 156     -22.521  15.759   8.453  1.00  0.71           C  
ATOM   2436  OD1 ASN A 156     -21.936  14.689   8.532  1.00  0.71           O  
ATOM   2437  ND2 ASN A 156     -23.366  16.012   7.481  1.00  0.71           N  
ATOM   2438  H   ASN A 156     -22.286  18.396  11.456  1.00  0.71           H  
ATOM   2439  HA  ASN A 156     -23.381  15.809  10.980  1.00  0.71           H  
ATOM   2440 1HB  ASN A 156     -23.104  17.608   9.282  1.00  0.71           H  
ATOM   2441 2HB  ASN A 156     -21.372  17.318   9.307  1.00  0.71           H  
ATOM   2442 1HD2 ASN A 156     -23.541  15.319   6.776  1.00  0.71           H  
ATOM   2443 2HD2 ASN A 156     -23.840  16.890   7.445  1.00  0.71           H  
ATOM   2444  N   PRO A 157     -21.467  14.129  11.589  1.00  0.71           N  
ATOM   2445  CA  PRO A 157     -20.466  13.168  12.052  1.00  0.71           C  
ATOM   2446  C   PRO A 157     -19.415  12.836  11.000  1.00  0.71           C  
ATOM   2447  O   PRO A 157     -18.350  12.297  11.317  1.00  0.71           O  
ATOM   2448  CB  PRO A 157     -21.307  11.937  12.414  1.00  0.71           C  
ATOM   2449  CG  PRO A 157     -22.553  12.056  11.578  1.00  0.71           C  
ATOM   2450  CD  PRO A 157     -22.829  13.539  11.489  1.00  0.71           C  
ATOM   2451  HA  PRO A 157     -19.983  13.576  12.953  1.00  0.71           H  
ATOM   2452 1HB  PRO A 157     -20.736  11.020  12.195  1.00  0.71           H  
ATOM   2453 2HB  PRO A 157     -21.518  11.934  13.493  1.00  0.71           H  
ATOM   2454 1HG  PRO A 157     -22.389  11.596  10.594  1.00  0.71           H  
ATOM   2455 2HG  PRO A 157     -23.379  11.503  12.049  1.00  0.71           H  
ATOM   2456 1HD  PRO A 157     -23.287  13.720  10.511  1.00  0.71           H  
ATOM   2457 2HD  PRO A 157     -23.461  13.872  12.328  1.00  0.71           H  
ATOM   2458  N   LEU A 158     -19.691  13.175   9.746  1.00  0.70           N  
ATOM   2459  CA  LEU A 158     -18.742  12.894   8.688  1.00  0.70           C  
ATOM   2460  C   LEU A 158     -17.514  13.763   8.841  1.00  0.70           C  
ATOM   2461  O   LEU A 158     -16.458  13.471   8.273  1.00  0.70           O  
ATOM   2462  CB  LEU A 158     -19.374  13.152   7.350  1.00  0.70           C  
ATOM   2463  CG  LEU A 158     -20.142  12.012   6.819  1.00  0.70           C  
ATOM   2464  CD1 LEU A 158     -21.154  11.535   7.832  1.00  0.70           C  
ATOM   2465  CD2 LEU A 158     -20.799  12.442   5.587  1.00  0.70           C  
ATOM   2466  H   LEU A 158     -20.561  13.646   9.497  1.00  0.70           H  
ATOM   2467  HA  LEU A 158     -18.449  11.847   8.749  1.00  0.70           H  
ATOM   2468 1HB  LEU A 158     -19.993  14.009   7.403  1.00  0.70           H  
ATOM   2469 2HB  LEU A 158     -18.581  13.366   6.634  1.00  0.70           H  
ATOM   2470  HG  LEU A 158     -19.496  11.202   6.631  1.00  0.70           H  
ATOM   2471 1HD1 LEU A 158     -21.702  10.689   7.415  1.00  0.70           H  
ATOM   2472 2HD1 LEU A 158     -20.634  11.218   8.737  1.00  0.70           H  
ATOM   2473 3HD1 LEU A 158     -21.846  12.322   8.070  1.00  0.70           H  
ATOM   2474 1HD2 LEU A 158     -21.344  11.601   5.214  1.00  0.70           H  
ATOM   2475 2HD2 LEU A 158     -21.482  13.264   5.801  1.00  0.70           H  
ATOM   2476 3HD2 LEU A 158     -20.061  12.760   4.861  1.00  0.70           H  
ATOM   2477  N   ASN A 159     -17.650  14.855   9.592  1.00  0.70           N  
ATOM   2478  CA  ASN A 159     -16.535  15.741   9.804  1.00  0.70           C  
ATOM   2479  C   ASN A 159     -15.367  14.914  10.406  1.00  0.70           C  
ATOM   2480  O   ASN A 159     -14.377  14.697   9.704  1.00  0.70           O  
ATOM   2481  CB  ASN A 159     -16.988  16.995  10.570  1.00  0.70           C  
ATOM   2482  CG  ASN A 159     -15.952  18.057  10.659  1.00  0.70           C  
ATOM   2483  OD1 ASN A 159     -14.781  17.812  10.412  1.00  0.70           O  
ATOM   2484  ND2 ASN A 159     -16.344  19.246  11.009  1.00  0.70           N  
ATOM   2485  H   ASN A 159     -18.543  15.066  10.045  1.00  0.70           H  
ATOM   2486  HA  ASN A 159     -16.183  16.079   8.835  1.00  0.70           H  
ATOM   2487 1HB  ASN A 159     -17.822  17.424  10.007  1.00  0.70           H  
ATOM   2488 2HB  ASN A 159     -17.389  16.800  11.539  1.00  0.70           H  
ATOM   2489 1HD2 ASN A 159     -15.674  19.983  11.062  1.00  0.70           H  
ATOM   2490 2HD2 ASN A 159     -17.323  19.431  11.232  1.00  0.70           H  
ATOM   2491  N   PRO A 160     -15.416  14.384  11.650  1.00  0.70           N  
ATOM   2492  CA  PRO A 160     -14.337  13.579  12.181  1.00  0.70           C  
ATOM   2493  C   PRO A 160     -14.048  12.305  11.378  1.00  0.70           C  
ATOM   2494  O   PRO A 160     -12.900  11.859  11.370  1.00  0.70           O  
ATOM   2495  CB  PRO A 160     -14.823  13.256  13.599  1.00  0.70           C  
ATOM   2496  CG  PRO A 160     -16.316  13.469  13.566  1.00  0.70           C  
ATOM   2497  CD  PRO A 160     -16.517  14.603  12.595  1.00  0.70           C  
ATOM   2498  HA  PRO A 160     -13.436  14.203  12.227  1.00  0.70           H  
ATOM   2499 1HB  PRO A 160     -14.552  12.223  13.858  1.00  0.70           H  
ATOM   2500 2HB  PRO A 160     -14.312  13.913  14.321  1.00  0.70           H  
ATOM   2501 1HG  PRO A 160     -16.819  12.544  13.248  1.00  0.70           H  
ATOM   2502 2HG  PRO A 160     -16.691  13.703  14.571  1.00  0.70           H  
ATOM   2503 1HD  PRO A 160     -17.491  14.528  12.143  1.00  0.70           H  
ATOM   2504 2HD  PRO A 160     -16.376  15.550  13.124  1.00  0.70           H  
ATOM   2505  N   GLU A 161     -15.018  11.737  10.633  1.00  0.70           N  
ATOM   2506  CA  GLU A 161     -14.644  10.546   9.848  1.00  0.70           C  
ATOM   2507  C   GLU A 161     -13.648  10.932   8.743  1.00  0.70           C  
ATOM   2508  O   GLU A 161     -12.665  10.226   8.465  1.00  0.70           O  
ATOM   2509  CB  GLU A 161     -15.846   9.874   9.175  1.00  0.70           C  
ATOM   2510  CG  GLU A 161     -16.862   9.184  10.079  1.00  0.70           C  
ATOM   2511  CD  GLU A 161     -17.964   8.464   9.269  1.00  0.70           C  
ATOM   2512  OE1 GLU A 161     -17.914   8.519   8.052  1.00  0.70           O  
ATOM   2513  OE2 GLU A 161     -18.830   7.870   9.869  1.00  0.70           O  
ATOM   2514  H   GLU A 161     -15.985  12.072  10.647  1.00  0.70           H  
ATOM   2515  HA  GLU A 161     -14.165   9.827  10.511  1.00  0.70           H  
ATOM   2516 1HB  GLU A 161     -16.386  10.627   8.608  1.00  0.70           H  
ATOM   2517 2HB  GLU A 161     -15.487   9.134   8.461  1.00  0.70           H  
ATOM   2518 1HG  GLU A 161     -16.348   8.460  10.709  1.00  0.70           H  
ATOM   2519 2HG  GLU A 161     -17.319   9.934  10.725  1.00  0.70           H  
ATOM   2520  N   SER A 162     -13.884  12.104   8.148  1.00  0.71           N  
ATOM   2521  CA  SER A 162     -13.056  12.617   7.072  1.00  0.71           C  
ATOM   2522  C   SER A 162     -11.646  12.817   7.569  1.00  0.71           C  
ATOM   2523  O   SER A 162     -10.665  12.547   6.857  1.00  0.71           O  
ATOM   2524  CB  SER A 162     -13.573  13.958   6.611  1.00  0.71           C  
ATOM   2525  OG  SER A 162     -14.836  13.855   6.070  1.00  0.71           O  
ATOM   2526  H   SER A 162     -14.707  12.645   8.422  1.00  0.71           H  
ATOM   2527  HA  SER A 162     -13.058  11.903   6.249  1.00  0.71           H  
ATOM   2528 1HB  SER A 162     -13.582  14.660   7.431  1.00  0.71           H  
ATOM   2529 2HB  SER A 162     -12.897  14.358   5.865  1.00  0.71           H  
ATOM   2530  HG  SER A 162     -15.429  13.661   6.835  1.00  0.71           H  
ATOM   2531  N   HIS A 163     -11.555  13.296   8.812  1.00  0.73           N  
ATOM   2532  CA  HIS A 163     -10.275  13.581   9.430  1.00  0.73           C  
ATOM   2533  C   HIS A 163      -9.577  12.348   9.999  1.00  0.73           C  
ATOM   2534  O   HIS A 163      -8.348  12.290   9.977  1.00  0.73           O  
ATOM   2535  CB  HIS A 163     -10.463  14.611  10.492  1.00  0.73           C  
ATOM   2536  CG  HIS A 163     -10.934  15.865   9.938  1.00  0.73           C  
ATOM   2537  ND1 HIS A 163     -10.226  16.621   9.032  1.00  0.73           N  
ATOM   2538  CD2 HIS A 163     -12.045  16.526  10.185  1.00  0.73           C  
ATOM   2539  CE1 HIS A 163     -10.931  17.694   8.757  1.00  0.73           C  
ATOM   2540  NE2 HIS A 163     -12.017  17.651   9.460  1.00  0.73           N  
ATOM   2541  H   HIS A 163     -12.424  13.511   9.313  1.00  0.73           H  
ATOM   2542  HA  HIS A 163      -9.617  14.011   8.682  1.00  0.73           H  
ATOM   2543 1HB  HIS A 163     -11.208  14.272  11.197  1.00  0.73           H  
ATOM   2544 2HB  HIS A 163      -9.537  14.777  11.031  1.00  0.73           H  
ATOM   2545  HD2 HIS A 163     -12.825  16.219  10.861  1.00  0.73           H  
ATOM   2546  HE1 HIS A 163     -10.680  18.492   8.087  1.00  0.73           H  
ATOM   2547  HE2 HIS A 163     -12.756  18.339   9.468  1.00  0.73           H  
ATOM   2548  N   TYR A 164     -10.338  11.329  10.396  1.00  0.74           N  
ATOM   2549  CA  TYR A 164      -9.766  10.077  10.891  1.00  0.74           C  
ATOM   2550  C   TYR A 164      -8.755   9.600   9.864  1.00  0.74           C  
ATOM   2551  O   TYR A 164      -7.589   9.333  10.173  1.00  0.74           O  
ATOM   2552  CB  TYR A 164     -10.888   9.058  11.114  1.00  0.74           C  
ATOM   2553  CG  TYR A 164     -10.483   7.659  11.516  1.00  0.74           C  
ATOM   2554  CD1 TYR A 164     -10.191   7.339  12.832  1.00  0.74           C  
ATOM   2555  CD2 TYR A 164     -10.435   6.678  10.537  1.00  0.74           C  
ATOM   2556  CE1 TYR A 164      -9.853   6.029  13.160  1.00  0.74           C  
ATOM   2557  CE2 TYR A 164     -10.102   5.383  10.861  1.00  0.74           C  
ATOM   2558  CZ  TYR A 164      -9.814   5.051  12.172  1.00  0.74           C  
ATOM   2559  OH  TYR A 164      -9.486   3.746  12.492  1.00  0.74           O  
ATOM   2560  H   TYR A 164     -11.351  11.435  10.411  1.00  0.74           H  
ATOM   2561  HA  TYR A 164      -9.239  10.253  11.819  1.00  0.74           H  
ATOM   2562 1HB  TYR A 164     -11.561   9.447  11.880  1.00  0.74           H  
ATOM   2563 2HB  TYR A 164     -11.467   8.975  10.206  1.00  0.74           H  
ATOM   2564  HD1 TYR A 164     -10.229   8.109  13.606  1.00  0.74           H  
ATOM   2565  HD2 TYR A 164     -10.667   6.938   9.504  1.00  0.74           H  
ATOM   2566  HE1 TYR A 164      -9.622   5.760  14.192  1.00  0.74           H  
ATOM   2567  HE2 TYR A 164     -10.068   4.619  10.085  1.00  0.74           H  
ATOM   2568  HH  TYR A 164      -9.323   3.664  13.463  1.00  0.74           H  
ATOM   2569  N   GLN A 165      -9.174   9.611   8.612  1.00  0.76           N  
ATOM   2570  CA  GLN A 165      -8.282   9.217   7.536  1.00  0.76           C  
ATOM   2571  C   GLN A 165      -7.012  10.093   7.413  1.00  0.76           C  
ATOM   2572  O   GLN A 165      -5.983   9.609   6.928  1.00  0.76           O  
ATOM   2573  CB  GLN A 165      -9.051   9.178   6.228  1.00  0.76           C  
ATOM   2574  CG  GLN A 165      -9.999   8.003   6.140  1.00  0.76           C  
ATOM   2575  CD  GLN A 165      -9.225   6.682   6.202  1.00  0.76           C  
ATOM   2576  OE1 GLN A 165      -8.090   6.611   5.694  1.00  0.76           O  
ATOM   2577  NE2 GLN A 165      -9.827   5.659   6.804  1.00  0.76           N  
ATOM   2578  H   GLN A 165     -10.151   9.862   8.425  1.00  0.76           H  
ATOM   2579  HA  GLN A 165      -7.952   8.201   7.745  1.00  0.76           H  
ATOM   2580 1HB  GLN A 165      -9.648  10.080   6.159  1.00  0.76           H  
ATOM   2581 2HB  GLN A 165      -8.364   9.159   5.384  1.00  0.76           H  
ATOM   2582 1HG  GLN A 165     -10.692   8.046   6.985  1.00  0.76           H  
ATOM   2583 2HG  GLN A 165     -10.548   8.049   5.200  1.00  0.76           H  
ATOM   2584 1HE2 GLN A 165      -9.372   4.770   6.868  1.00  0.76           H  
ATOM   2585 2HE2 GLN A 165     -10.750   5.774   7.179  1.00  0.76           H  
ATOM   2586  N   THR A 166      -7.038  11.353   7.852  1.00  0.77           N  
ATOM   2587  CA  THR A 166      -5.846  12.183   7.724  1.00  0.77           C  
ATOM   2588  C   THR A 166      -4.888  11.809   8.841  1.00  0.77           C  
ATOM   2589  O   THR A 166      -3.680  12.056   8.747  1.00  0.77           O  
ATOM   2590  CB  THR A 166      -6.155  13.686   7.796  1.00  0.77           C  
ATOM   2591  OG1 THR A 166      -6.620  14.034   9.078  1.00  0.77           O  
ATOM   2592  CG2 THR A 166      -7.194  14.011   6.810  1.00  0.77           C  
ATOM   2593  H   THR A 166      -7.859  11.732   8.304  1.00  0.77           H  
ATOM   2594  HA  THR A 166      -5.368  11.970   6.763  1.00  0.77           H  
ATOM   2595  HB  THR A 166      -5.273  14.256   7.582  1.00  0.77           H  
ATOM   2596  HG1 THR A 166      -7.226  13.348   9.398  1.00  0.77           H  
ATOM   2597 1HG2 THR A 166      -7.417  15.075   6.863  1.00  0.77           H  
ATOM   2598 2HG2 THR A 166      -6.829  13.754   5.816  1.00  0.77           H  
ATOM   2599 3HG2 THR A 166      -8.091  13.437   7.028  1.00  0.77           H  
ATOM   2600  N   GLY A 167      -5.428  11.191   9.903  1.00  0.77           N  
ATOM   2601  CA  GLY A 167      -4.611  10.707  10.999  1.00  0.77           C  
ATOM   2602  C   GLY A 167      -3.731   9.616  10.427  1.00  0.77           C  
ATOM   2603  O   GLY A 167      -2.551   9.512  10.759  1.00  0.77           O  
ATOM   2604  H   GLY A 167      -6.437  11.033   9.944  1.00  0.77           H  
ATOM   2605 1HA  GLY A 167      -4.003  11.513  11.402  1.00  0.77           H  
ATOM   2606 2HA  GLY A 167      -5.243  10.323  11.792  1.00  0.77           H  
ATOM   2607  N   ARG A 168      -4.317   8.824   9.513  1.00  0.77           N  
ATOM   2608  CA  ARG A 168      -3.574   7.768   8.831  1.00  0.77           C  
ATOM   2609  C   ARG A 168      -2.439   8.361   8.037  1.00  0.77           C  
ATOM   2610  O   ARG A 168      -1.304   7.901   8.145  1.00  0.77           O  
ATOM   2611  CB  ARG A 168      -4.465   6.931   7.913  1.00  0.77           C  
ATOM   2612  CG  ARG A 168      -3.752   5.785   7.208  1.00  0.77           C  
ATOM   2613  CD  ARG A 168      -4.695   4.859   6.484  1.00  0.77           C  
ATOM   2614  NE  ARG A 168      -5.423   5.487   5.382  1.00  0.77           N  
ATOM   2615  CZ  ARG A 168      -4.927   5.707   4.139  1.00  0.77           C  
ATOM   2616  NH1 ARG A 168      -3.688   5.365   3.816  1.00  0.77           N  
ATOM   2617  NH2 ARG A 168      -5.708   6.271   3.231  1.00  0.77           N  
ATOM   2618  H   ARG A 168      -5.314   8.963   9.332  1.00  0.77           H  
ATOM   2619  HA  ARG A 168      -3.132   7.112   9.566  1.00  0.77           H  
ATOM   2620 1HB  ARG A 168      -5.325   6.555   8.438  1.00  0.77           H  
ATOM   2621 2HB  ARG A 168      -4.833   7.553   7.118  1.00  0.77           H  
ATOM   2622 1HG  ARG A 168      -3.072   6.208   6.467  1.00  0.77           H  
ATOM   2623 2HG  ARG A 168      -3.174   5.205   7.927  1.00  0.77           H  
ATOM   2624 1HD  ARG A 168      -4.118   4.028   6.076  1.00  0.77           H  
ATOM   2625 2HD  ARG A 168      -5.426   4.476   7.195  1.00  0.77           H  
ATOM   2626  HE  ARG A 168      -6.396   5.780   5.556  1.00  0.77           H  
ATOM   2627 1HH1 ARG A 168      -3.051   4.931   4.505  1.00  0.77           H  
ATOM   2628 2HH1 ARG A 168      -3.340   5.540   2.888  1.00  0.77           H  
ATOM   2629 1HH2 ARG A 168      -6.659   6.531   3.483  1.00  0.77           H  
ATOM   2630 2HH2 ARG A 168      -5.363   6.442   2.301  1.00  0.77           H  
ATOM   2631  N   GLU A 169      -2.709   9.436   7.298  1.00  0.77           N  
ATOM   2632  CA  GLU A 169      -1.632  10.035   6.517  1.00  0.77           C  
ATOM   2633  C   GLU A 169      -0.499  10.516   7.444  1.00  0.77           C  
ATOM   2634  O   GLU A 169       0.674  10.270   7.169  1.00  0.77           O  
ATOM   2635  CB  GLU A 169      -2.159  11.222   5.692  1.00  0.77           C  
ATOM   2636  CG  GLU A 169      -3.112  10.878   4.536  1.00  0.77           C  
ATOM   2637  CD  GLU A 169      -3.692  12.129   3.828  1.00  0.77           C  
ATOM   2638  OE1 GLU A 169      -3.575  13.231   4.355  1.00  0.77           O  
ATOM   2639  OE2 GLU A 169      -4.239  11.979   2.752  1.00  0.77           O  
ATOM   2640  H   GLU A 169      -3.673   9.774   7.245  1.00  0.77           H  
ATOM   2641  HA  GLU A 169      -1.228   9.276   5.843  1.00  0.77           H  
ATOM   2642 1HB  GLU A 169      -2.699  11.879   6.354  1.00  0.77           H  
ATOM   2643 2HB  GLU A 169      -1.317  11.785   5.286  1.00  0.77           H  
ATOM   2644 1HG  GLU A 169      -2.579  10.272   3.805  1.00  0.77           H  
ATOM   2645 2HG  GLU A 169      -3.935  10.278   4.936  1.00  0.77           H  
ATOM   2646  N   ILE A 170      -0.844  11.117   8.591  1.00  0.78           N  
ATOM   2647  CA  ILE A 170       0.176  11.593   9.535  1.00  0.78           C  
ATOM   2648  C   ILE A 170       0.978  10.437  10.103  1.00  0.78           C  
ATOM   2649  O   ILE A 170       2.213  10.470  10.197  1.00  0.78           O  
ATOM   2650  CB  ILE A 170      -0.445  12.343  10.730  1.00  0.78           C  
ATOM   2651  CG1 ILE A 170      -1.074  13.645  10.302  1.00  0.78           C  
ATOM   2652  CG2 ILE A 170       0.622  12.589  11.805  1.00  0.78           C  
ATOM   2653  CD1 ILE A 170      -1.939  14.264  11.376  1.00  0.78           C  
ATOM   2654  H   ILE A 170      -1.834  11.280   8.785  1.00  0.78           H  
ATOM   2655  HA  ILE A 170       0.855  12.262   9.003  1.00  0.78           H  
ATOM   2656  HB  ILE A 170      -1.241  11.732  11.154  1.00  0.78           H  
ATOM   2657 1HG1 ILE A 170      -0.289  14.350  10.032  1.00  0.78           H  
ATOM   2658 2HG1 ILE A 170      -1.690  13.459   9.432  1.00  0.78           H  
ATOM   2659 1HG2 ILE A 170       0.164  13.097  12.653  1.00  0.78           H  
ATOM   2660 2HG2 ILE A 170       1.041  11.639  12.138  1.00  0.78           H  
ATOM   2661 3HG2 ILE A 170       1.414  13.208  11.390  1.00  0.78           H  
ATOM   2662 1HD1 ILE A 170      -2.376  15.178  10.997  1.00  0.78           H  
ATOM   2663 2HD1 ILE A 170      -2.734  13.571  11.633  1.00  0.78           H  
ATOM   2664 3HD1 ILE A 170      -1.342  14.478  12.262  1.00  0.78           H  
ATOM   2665  N   TRP A 171       0.265   9.398  10.500  1.00  0.79           N  
ATOM   2666  CA  TRP A 171       0.880   8.239  11.095  1.00  0.79           C  
ATOM   2667  C   TRP A 171       1.870   7.632  10.095  1.00  0.79           C  
ATOM   2668  O   TRP A 171       3.017   7.332  10.441  1.00  0.79           O  
ATOM   2669  CB  TRP A 171      -0.223   7.241  11.436  1.00  0.79           C  
ATOM   2670  CG  TRP A 171       0.168   6.087  12.243  1.00  0.79           C  
ATOM   2671  CD1 TRP A 171       0.129   6.024  13.597  1.00  0.79           C  
ATOM   2672  CD2 TRP A 171       0.652   4.809  11.796  1.00  0.79           C  
ATOM   2673  NE1 TRP A 171       0.536   4.802  14.018  1.00  0.79           N  
ATOM   2674  CE2 TRP A 171       0.865   4.042  12.937  1.00  0.79           C  
ATOM   2675  CE3 TRP A 171       0.907   4.258  10.541  1.00  0.79           C  
ATOM   2676  CZ2 TRP A 171       1.326   2.745  12.871  1.00  0.79           C  
ATOM   2677  CZ3 TRP A 171       1.372   2.957  10.468  1.00  0.79           C  
ATOM   2678  CH2 TRP A 171       1.575   2.217  11.606  1.00  0.79           C  
ATOM   2679  H   TRP A 171      -0.747   9.418  10.402  1.00  0.79           H  
ATOM   2680  HA  TRP A 171       1.408   8.538  11.999  1.00  0.79           H  
ATOM   2681 1HB  TRP A 171      -1.020   7.761  11.959  1.00  0.79           H  
ATOM   2682 2HB  TRP A 171      -0.656   6.864  10.509  1.00  0.79           H  
ATOM   2683  HD1 TRP A 171      -0.204   6.829  14.252  1.00  0.79           H  
ATOM   2684  HE1 TRP A 171       0.565   4.490  14.998  1.00  0.79           H  
ATOM   2685  HE3 TRP A 171       0.741   4.840   9.639  1.00  0.79           H  
ATOM   2686  HZ2 TRP A 171       1.489   2.145  13.766  1.00  0.79           H  
ATOM   2687  HZ3 TRP A 171       1.567   2.535   9.482  1.00  0.79           H  
ATOM   2688  HH2 TRP A 171       1.939   1.194  11.516  1.00  0.79           H  
ATOM   2689  N   GLU A 172       1.451   7.480   8.832  1.00  0.79           N  
ATOM   2690  CA  GLU A 172       2.333   6.903   7.820  1.00  0.79           C  
ATOM   2691  C   GLU A 172       3.545   7.804   7.521  1.00  0.79           C  
ATOM   2692  O   GLU A 172       4.677   7.319   7.434  1.00  0.79           O  
ATOM   2693  CB  GLU A 172       1.537   6.632   6.535  1.00  0.79           C  
ATOM   2694  CG  GLU A 172       0.492   5.500   6.669  1.00  0.79           C  
ATOM   2695  CD  GLU A 172      -0.401   5.329   5.448  1.00  0.79           C  
ATOM   2696  OE1 GLU A 172      -0.214   6.029   4.480  1.00  0.79           O  
ATOM   2697  OE2 GLU A 172      -1.304   4.511   5.507  1.00  0.79           O  
ATOM   2698  H   GLU A 172       0.500   7.749   8.574  1.00  0.79           H  
ATOM   2699  HA  GLU A 172       2.704   5.952   8.201  1.00  0.79           H  
ATOM   2700 1HB  GLU A 172       1.001   7.542   6.250  1.00  0.79           H  
ATOM   2701 2HB  GLU A 172       2.216   6.383   5.724  1.00  0.79           H  
ATOM   2702 1HG  GLU A 172       1.015   4.563   6.856  1.00  0.79           H  
ATOM   2703 2HG  GLU A 172      -0.134   5.705   7.535  1.00  0.79           H  
ATOM   2704  N   GLN A 173       3.326   9.124   7.441  1.00  0.79           N  
ATOM   2705  CA  GLN A 173       4.384  10.101   7.146  1.00  0.79           C  
ATOM   2706  C   GLN A 173       5.456  10.152   8.217  1.00  0.79           C  
ATOM   2707  O   GLN A 173       6.640  10.320   7.920  1.00  0.79           O  
ATOM   2708  CB  GLN A 173       3.773  11.478   6.949  1.00  0.79           C  
ATOM   2709  CG  GLN A 173       2.991  11.601   5.672  1.00  0.79           C  
ATOM   2710  CD  GLN A 173       2.174  12.855   5.601  1.00  0.79           C  
ATOM   2711  OE1 GLN A 173       1.726  13.417   6.612  1.00  0.79           O  
ATOM   2712  NE2 GLN A 173       1.965  13.306   4.383  1.00  0.79           N  
ATOM   2713  H   GLN A 173       2.370   9.469   7.534  1.00  0.79           H  
ATOM   2714  HA  GLN A 173       4.861   9.808   6.213  1.00  0.79           H  
ATOM   2715 1HB  GLN A 173       3.105  11.702   7.783  1.00  0.79           H  
ATOM   2716 2HB  GLN A 173       4.558  12.229   6.940  1.00  0.79           H  
ATOM   2717 1HG  GLN A 173       3.705  11.636   4.851  1.00  0.79           H  
ATOM   2718 2HG  GLN A 173       2.344  10.743   5.547  1.00  0.79           H  
ATOM   2719 1HE2 GLN A 173       1.414  14.141   4.228  1.00  0.79           H  
ATOM   2720 2HE2 GLN A 173       2.335  12.816   3.600  1.00  0.79           H  
ATOM   2721  N   THR A 174       5.040   9.963   9.460  1.00  0.77           N  
ATOM   2722  CA  THR A 174       5.940   9.961  10.597  1.00  0.77           C  
ATOM   2723  C   THR A 174       6.425   8.548  10.941  1.00  0.77           C  
ATOM   2724  O   THR A 174       7.058   8.346  11.973  1.00  0.77           O  
ATOM   2725  CB  THR A 174       5.277  10.599  11.832  1.00  0.77           C  
ATOM   2726  OG1 THR A 174       4.075   9.892  12.156  1.00  0.77           O  
ATOM   2727  CG2 THR A 174       4.939  12.043  11.611  1.00  0.77           C  
ATOM   2728  H   THR A 174       4.038   9.862   9.635  1.00  0.77           H  
ATOM   2729  HA  THR A 174       6.814  10.559  10.340  1.00  0.77           H  
ATOM   2730  HB  THR A 174       5.964  10.524  12.674  1.00  0.77           H  
ATOM   2731  HG1 THR A 174       3.465   9.933  11.376  1.00  0.77           H  
ATOM   2732 1HG2 THR A 174       4.486  12.439  12.514  1.00  0.77           H  
ATOM   2733 2HG2 THR A 174       5.849  12.596  11.385  1.00  0.77           H  
ATOM   2734 3HG2 THR A 174       4.237  12.122  10.782  1.00  0.77           H  
ATOM   2735  N   GLN A 175       6.080   7.558  10.111  1.00  0.75           N  
ATOM   2736  CA  GLN A 175       6.433   6.150  10.300  1.00  0.75           C  
ATOM   2737  C   GLN A 175       5.962   5.590  11.642  1.00  0.75           C  
ATOM   2738  O   GLN A 175       6.619   4.728  12.227  1.00  0.75           O  
ATOM   2739  CB  GLN A 175       7.958   5.965  10.198  1.00  0.75           C  
ATOM   2740  CG  GLN A 175       8.564   6.410   8.870  1.00  0.75           C  
ATOM   2741  CD  GLN A 175      10.064   6.126   8.777  1.00  0.75           C  
ATOM   2742  OE1 GLN A 175      10.532   5.041   9.136  1.00  0.75           O  
ATOM   2743  NE2 GLN A 175      10.821   7.104   8.290  1.00  0.75           N  
ATOM   2744  H   GLN A 175       5.556   7.773   9.266  1.00  0.75           H  
ATOM   2745  HA  GLN A 175       5.949   5.577   9.509  1.00  0.75           H  
ATOM   2746 1HB  GLN A 175       8.457   6.510  11.001  1.00  0.75           H  
ATOM   2747 2HB  GLN A 175       8.198   4.912  10.334  1.00  0.75           H  
ATOM   2748 1HG  GLN A 175       8.063   5.881   8.063  1.00  0.75           H  
ATOM   2749 2HG  GLN A 175       8.413   7.487   8.757  1.00  0.75           H  
ATOM   2750 1HE2 GLN A 175      11.811   6.977   8.204  1.00  0.75           H  
ATOM   2751 2HE2 GLN A 175      10.402   7.969   8.009  1.00  0.75           H  
ATOM   2752  N   GLY A 176       4.830   6.087  12.138  1.00  0.72           N  
ATOM   2753  CA  GLY A 176       4.259   5.637  13.396  1.00  0.72           C  
ATOM   2754  C   GLY A 176       4.947   6.241  14.629  1.00  0.72           C  
ATOM   2755  O   GLY A 176       4.600   5.891  15.758  1.00  0.72           O  
ATOM   2756  H   GLY A 176       4.314   6.775  11.597  1.00  0.72           H  
ATOM   2757 1HA  GLY A 176       3.203   5.903  13.410  1.00  0.72           H  
ATOM   2758 2HA  GLY A 176       4.308   4.550  13.444  1.00  0.72           H  
ATOM   2759  N   GLU A 177       5.916   7.145  14.432  1.00  0.68           N  
ATOM   2760  CA  GLU A 177       6.672   7.703  15.554  1.00  0.68           C  
ATOM   2761  C   GLU A 177       6.116   8.971  16.196  1.00  0.68           C  
ATOM   2762  O   GLU A 177       6.742   9.500  17.108  1.00  0.68           O  
ATOM   2763  CB  GLU A 177       8.133   7.955  15.155  1.00  0.68           C  
ATOM   2764  CG  GLU A 177       8.933   6.684  14.829  1.00  0.68           C  
ATOM   2765  CD  GLU A 177      10.404   6.945  14.512  1.00  0.68           C  
ATOM   2766  OE1 GLU A 177      10.807   8.085  14.509  1.00  0.68           O  
ATOM   2767  OE2 GLU A 177      11.126   5.993  14.306  1.00  0.68           O  
ATOM   2768  H   GLU A 177       6.177   7.428  13.487  1.00  0.68           H  
ATOM   2769  HA  GLU A 177       6.691   6.940  16.332  1.00  0.68           H  
ATOM   2770 1HB  GLU A 177       8.167   8.612  14.287  1.00  0.68           H  
ATOM   2771 2HB  GLU A 177       8.645   8.464  15.969  1.00  0.68           H  
ATOM   2772 1HG  GLU A 177       8.868   6.001  15.674  1.00  0.68           H  
ATOM   2773 2HG  GLU A 177       8.464   6.199  13.968  1.00  0.68           H  
ATOM   2774  N   ILE A 178       4.971   9.474  15.745  1.00  0.65           N  
ATOM   2775  CA  ILE A 178       4.433  10.700  16.347  1.00  0.65           C  
ATOM   2776  C   ILE A 178       4.254  10.537  17.849  1.00  0.65           C  
ATOM   2777  O   ILE A 178       3.793   9.492  18.310  1.00  0.65           O  
ATOM   2778  CB  ILE A 178       3.094  11.118  15.712  1.00  0.65           C  
ATOM   2779  CG1 ILE A 178       2.702  12.506  16.191  1.00  0.65           C  
ATOM   2780  CG2 ILE A 178       2.038  10.149  16.042  1.00  0.65           C  
ATOM   2781  CD1 ILE A 178       1.581  13.088  15.431  1.00  0.65           C  
ATOM   2782  H   ILE A 178       4.485   9.013  14.989  1.00  0.65           H  
ATOM   2783  HA  ILE A 178       5.123  11.505  16.185  1.00  0.65           H  
ATOM   2784  HB  ILE A 178       3.211  11.167  14.628  1.00  0.65           H  
ATOM   2785 1HG1 ILE A 178       2.403  12.456  17.233  1.00  0.65           H  
ATOM   2786 2HG1 ILE A 178       3.562  13.175  16.106  1.00  0.65           H  
ATOM   2787 1HG2 ILE A 178       1.116  10.468  15.586  1.00  0.65           H  
ATOM   2788 2HG2 ILE A 178       2.310   9.157  15.678  1.00  0.65           H  
ATOM   2789 3HG2 ILE A 178       1.933  10.132  17.103  1.00  0.65           H  
ATOM   2790 1HD1 ILE A 178       1.360  14.068  15.828  1.00  0.65           H  
ATOM   2791 2HD1 ILE A 178       1.859  13.164  14.396  1.00  0.65           H  
ATOM   2792 3HD1 ILE A 178       0.725  12.456  15.523  1.00  0.65           H  
ATOM   2793  N   THR A 179       4.625  11.570  18.616  1.00  0.62           N  
ATOM   2794  CA  THR A 179       4.460  11.516  20.065  1.00  0.62           C  
ATOM   2795  C   THR A 179       3.421  12.542  20.521  1.00  0.62           C  
ATOM   2796  O   THR A 179       2.744  12.328  21.533  1.00  0.62           O  
ATOM   2797  CB  THR A 179       5.809  11.765  20.788  1.00  0.62           C  
ATOM   2798  OG1 THR A 179       6.320  13.066  20.461  1.00  0.62           O  
ATOM   2799  CG2 THR A 179       6.834  10.747  20.335  1.00  0.62           C  
ATOM   2800  H   THR A 179       5.021  12.401  18.185  1.00  0.62           H  
ATOM   2801  HA  THR A 179       4.098  10.527  20.345  1.00  0.62           H  
ATOM   2802  HB  THR A 179       5.665  11.693  21.864  1.00  0.62           H  
ATOM   2803  HG1 THR A 179       5.805  13.746  20.957  1.00  0.62           H  
ATOM   2804 1HG2 THR A 179       7.779  10.931  20.845  1.00  0.62           H  
ATOM   2805 2HG2 THR A 179       6.480   9.744  20.570  1.00  0.62           H  
ATOM   2806 3HG2 THR A 179       6.983  10.834  19.262  1.00  0.62           H  
ATOM   2807  N   HIS A 180       3.296  13.636  19.760  1.00  0.60           N  
ATOM   2808  CA  HIS A 180       2.343  14.701  20.074  1.00  0.60           C  
ATOM   2809  C   HIS A 180       1.747  15.280  18.795  1.00  0.60           C  
ATOM   2810  O   HIS A 180       2.466  15.452  17.803  1.00  0.60           O  
ATOM   2811  CB  HIS A 180       3.021  15.874  20.810  1.00  0.60           C  
ATOM   2812  CG  HIS A 180       3.728  15.522  22.095  1.00  0.60           C  
ATOM   2813  ND1 HIS A 180       4.973  14.921  22.122  1.00  0.60           N  
ATOM   2814  CD2 HIS A 180       3.385  15.723  23.384  1.00  0.60           C  
ATOM   2815  CE1 HIS A 180       5.348  14.757  23.383  1.00  0.60           C  
ATOM   2816  NE2 HIS A 180       4.399  15.234  24.162  1.00  0.60           N  
ATOM   2817  H   HIS A 180       3.915  13.747  18.957  1.00  0.60           H  
ATOM   2818  HA  HIS A 180       1.535  14.310  20.686  1.00  0.60           H  
ATOM   2819 1HB  HIS A 180       3.731  16.341  20.146  1.00  0.60           H  
ATOM   2820 2HB  HIS A 180       2.264  16.624  21.045  1.00  0.60           H  
ATOM   2821  HD2 HIS A 180       2.478  16.193  23.739  1.00  0.60           H  
ATOM   2822  HE1 HIS A 180       6.284  14.310  23.721  1.00  0.60           H  
ATOM   2823  HE2 HIS A 180       4.406  15.251  25.178  1.00  0.60           H  
ATOM   2824  N   VAL A 181       0.473  15.653  18.836  1.00  0.60           N  
ATOM   2825  CA  VAL A 181      -0.105  16.347  17.690  1.00  0.60           C  
ATOM   2826  C   VAL A 181      -0.759  17.637  18.213  1.00  0.60           C  
ATOM   2827  O   VAL A 181      -1.429  17.610  19.250  1.00  0.60           O  
ATOM   2828  CB  VAL A 181      -1.155  15.445  16.971  1.00  0.60           C  
ATOM   2829  CG1 VAL A 181      -2.315  15.202  17.880  1.00  0.60           C  
ATOM   2830  CG2 VAL A 181      -1.534  16.056  15.598  1.00  0.60           C  
ATOM   2831  H   VAL A 181      -0.078  15.446  19.671  1.00  0.60           H  
ATOM   2832  HA  VAL A 181       0.682  16.604  16.987  1.00  0.60           H  
ATOM   2833  HB  VAL A 181      -0.713  14.471  16.797  1.00  0.60           H  
ATOM   2834 1HG1 VAL A 181      -3.031  14.537  17.399  1.00  0.60           H  
ATOM   2835 2HG1 VAL A 181      -1.939  14.742  18.791  1.00  0.60           H  
ATOM   2836 3HG1 VAL A 181      -2.799  16.151  18.112  1.00  0.60           H  
ATOM   2837 1HG2 VAL A 181      -2.243  15.407  15.088  1.00  0.60           H  
ATOM   2838 2HG2 VAL A 181      -1.967  17.022  15.736  1.00  0.60           H  
ATOM   2839 3HG2 VAL A 181      -0.635  16.158  14.989  1.00  0.60           H  
ATOM   2840  N   VAL A 182      -0.578  18.749  17.491  1.00  0.61           N  
ATOM   2841  CA  VAL A 182      -1.163  20.038  17.878  1.00  0.61           C  
ATOM   2842  C   VAL A 182      -2.120  20.545  16.808  1.00  0.61           C  
ATOM   2843  O   VAL A 182      -1.727  20.877  15.678  1.00  0.61           O  
ATOM   2844  CB  VAL A 182      -0.059  21.082  18.147  1.00  0.61           C  
ATOM   2845  CG1 VAL A 182      -0.670  22.402  18.518  1.00  0.61           C  
ATOM   2846  CG2 VAL A 182       0.851  20.605  19.283  1.00  0.61           C  
ATOM   2847  H   VAL A 182      -0.010  18.687  16.650  1.00  0.61           H  
ATOM   2848  HA  VAL A 182      -1.731  19.899  18.795  1.00  0.61           H  
ATOM   2849  HB  VAL A 182       0.528  21.223  17.242  1.00  0.61           H  
ATOM   2850 1HG1 VAL A 182       0.127  23.120  18.690  1.00  0.61           H  
ATOM   2851 2HG1 VAL A 182      -1.309  22.756  17.710  1.00  0.61           H  
ATOM   2852 3HG1 VAL A 182      -1.261  22.280  19.427  1.00  0.61           H  
ATOM   2853 1HG2 VAL A 182       1.618  21.338  19.475  1.00  0.61           H  
ATOM   2854 2HG2 VAL A 182       0.260  20.484  20.172  1.00  0.61           H  
ATOM   2855 3HG2 VAL A 182       1.315  19.655  19.015  1.00  0.61           H  
ATOM   2856  N   VAL A 183      -3.391  20.584  17.183  1.00  0.63           N  
ATOM   2857  CA  VAL A 183      -4.456  20.894  16.251  1.00  0.63           C  
ATOM   2858  C   VAL A 183      -5.406  21.963  16.791  1.00  0.63           C  
ATOM   2859  O   VAL A 183      -5.853  21.894  17.935  1.00  0.63           O  
ATOM   2860  CB  VAL A 183      -5.255  19.616  15.973  1.00  0.63           C  
ATOM   2861  CG1 VAL A 183      -6.352  19.890  14.967  1.00  0.63           C  
ATOM   2862  CG2 VAL A 183      -4.353  18.499  15.578  1.00  0.63           C  
ATOM   2863  H   VAL A 183      -3.623  20.340  18.150  1.00  0.63           H  
ATOM   2864  HA  VAL A 183      -4.015  21.256  15.322  1.00  0.63           H  
ATOM   2865  HB  VAL A 183      -5.720  19.312  16.875  1.00  0.63           H  
ATOM   2866 1HG1 VAL A 183      -6.921  18.990  14.821  1.00  0.63           H  
ATOM   2867 2HG1 VAL A 183      -7.011  20.665  15.330  1.00  0.63           H  
ATOM   2868 3HG1 VAL A 183      -5.922  20.206  14.026  1.00  0.63           H  
ATOM   2869 1HG2 VAL A 183      -4.938  17.592  15.413  1.00  0.63           H  
ATOM   2870 2HG2 VAL A 183      -3.831  18.757  14.705  1.00  0.63           H  
ATOM   2871 3HG2 VAL A 183      -3.648  18.324  16.378  1.00  0.63           H  
ATOM   2872  N   CYS A 184      -5.743  22.934  15.971  1.00  0.66           N  
ATOM   2873  CA  CYS A 184      -6.694  23.942  16.408  1.00  0.66           C  
ATOM   2874  C   CYS A 184      -8.119  23.469  16.438  1.00  0.66           C  
ATOM   2875  O   CYS A 184      -8.564  22.737  15.553  1.00  0.66           O  
ATOM   2876  CB  CYS A 184      -6.575  25.156  15.545  1.00  0.66           C  
ATOM   2877  SG  CYS A 184      -5.024  25.913  15.843  1.00  0.66           S  
ATOM   2878  H   CYS A 184      -5.345  22.976  15.041  1.00  0.66           H  
ATOM   2879  HA  CYS A 184      -6.444  24.228  17.417  1.00  0.66           H  
ATOM   2880 1HB  CYS A 184      -6.640  24.890  14.491  1.00  0.66           H  
ATOM   2881 2HB  CYS A 184      -7.360  25.846  15.777  1.00  0.66           H  
ATOM   2882  HG  CYS A 184      -5.014  26.747  14.786  1.00  0.66           H  
ATOM   2883  N   SER A 185      -8.878  23.969  17.411  1.00  0.69           N  
ATOM   2884  CA  SER A 185     -10.284  23.603  17.572  1.00  0.69           C  
ATOM   2885  C   SER A 185     -11.210  24.370  16.627  1.00  0.69           C  
ATOM   2886  O   SER A 185     -12.218  24.969  17.014  1.00  0.69           O  
ATOM   2887  CB  SER A 185     -10.699  23.872  18.999  1.00  0.69           C  
ATOM   2888  OG  SER A 185      -9.994  23.102  19.925  1.00  0.69           O  
ATOM   2889  H   SER A 185      -8.450  24.600  18.092  1.00  0.69           H  
ATOM   2890  HA  SER A 185     -10.393  22.543  17.357  1.00  0.69           H  
ATOM   2891 1HB  SER A 185     -10.517  24.917  19.194  1.00  0.69           H  
ATOM   2892 2HB  SER A 185     -11.760  23.702  19.114  1.00  0.69           H  
ATOM   2893  HG  SER A 185      -9.985  23.659  20.757  1.00  0.69           H  
ATOM   2894  N   GLY A 186     -10.907  24.255  15.349  1.00  0.72           N  
ATOM   2895  CA  GLY A 186     -11.695  24.837  14.285  1.00  0.72           C  
ATOM   2896  C   GLY A 186     -12.837  23.887  14.060  1.00  0.72           C  
ATOM   2897  O   GLY A 186     -12.715  22.962  13.257  1.00  0.72           O  
ATOM   2898  H   GLY A 186     -10.076  23.713  15.128  1.00  0.72           H  
ATOM   2899 1HA  GLY A 186     -12.073  25.809  14.590  1.00  0.72           H  
ATOM   2900 2HA  GLY A 186     -11.098  24.961  13.383  1.00  0.72           H  
ATOM   2901  N   THR A 187     -13.874  23.999  14.897  1.00  0.73           N  
ATOM   2902  CA  THR A 187     -15.010  23.058  14.963  1.00  0.73           C  
ATOM   2903  C   THR A 187     -14.587  21.825  15.796  1.00  0.73           C  
ATOM   2904  O   THR A 187     -15.307  21.373  16.692  1.00  0.73           O  
ATOM   2905  CB  THR A 187     -15.540  22.651  13.565  1.00  0.73           C  
ATOM   2906  OG1 THR A 187     -15.977  23.829  12.861  1.00  0.73           O  
ATOM   2907  CG2 THR A 187     -16.685  21.731  13.716  1.00  0.73           C  
ATOM   2908  H   THR A 187     -13.818  24.768  15.567  1.00  0.73           H  
ATOM   2909  HA  THR A 187     -15.830  23.549  15.474  1.00  0.73           H  
ATOM   2910  HB  THR A 187     -14.808  22.124  12.986  1.00  0.73           H  
ATOM   2911  HG1 THR A 187     -16.445  23.562  12.059  1.00  0.73           H  
ATOM   2912 1HG2 THR A 187     -17.048  21.474  12.735  1.00  0.73           H  
ATOM   2913 2HG2 THR A 187     -16.358  20.843  14.230  1.00  0.73           H  
ATOM   2914 3HG2 THR A 187     -17.459  22.206  14.275  1.00  0.73           H  
ATOM   2915  N   GLY A 188     -13.404  21.309  15.500  1.00  0.73           N  
ATOM   2916  CA  GLY A 188     -12.799  20.236  16.264  1.00  0.73           C  
ATOM   2917  C   GLY A 188     -12.895  18.882  15.625  1.00  0.73           C  
ATOM   2918  O   GLY A 188     -12.232  17.954  16.079  1.00  0.73           O  
ATOM   2919  H   GLY A 188     -12.912  21.715  14.709  1.00  0.73           H  
ATOM   2920 1HA  GLY A 188     -11.748  20.479  16.424  1.00  0.73           H  
ATOM   2921 2HA  GLY A 188     -13.241  20.196  17.246  1.00  0.73           H  
ATOM   2922  N   GLY A 189     -13.640  18.756  14.529  1.00  0.72           N  
ATOM   2923  CA  GLY A 189     -13.718  17.460  13.861  1.00  0.72           C  
ATOM   2924  C   GLY A 189     -12.308  16.999  13.491  1.00  0.72           C  
ATOM   2925  O   GLY A 189     -12.001  15.806  13.513  1.00  0.72           O  
ATOM   2926  H   GLY A 189     -14.164  19.548  14.186  1.00  0.72           H  
ATOM   2927 1HA  GLY A 189     -14.190  16.733  14.523  1.00  0.72           H  
ATOM   2928 2HA  GLY A 189     -14.333  17.535  12.970  1.00  0.72           H  
ATOM   2929  N   THR A 190     -11.434  17.962  13.170  1.00  0.70           N  
ATOM   2930  CA  THR A 190     -10.049  17.687  12.818  1.00  0.70           C  
ATOM   2931  C   THR A 190      -9.319  17.102  13.998  1.00  0.70           C  
ATOM   2932  O   THR A 190      -8.588  16.118  13.872  1.00  0.70           O  
ATOM   2933  CB  THR A 190      -9.322  18.952  12.343  1.00  0.70           C  
ATOM   2934  OG1 THR A 190      -9.986  19.492  11.209  1.00  0.70           O  
ATOM   2935  CG2 THR A 190      -7.913  18.596  11.933  1.00  0.70           C  
ATOM   2936  H   THR A 190     -11.757  18.916  13.162  1.00  0.70           H  
ATOM   2937  HA  THR A 190     -10.005  16.958  12.040  1.00  0.70           H  
ATOM   2938  HB  THR A 190      -9.303  19.692  13.147  1.00  0.70           H  
ATOM   2939  HG1 THR A 190     -10.025  18.817  10.528  1.00  0.70           H  
ATOM   2940 1HG2 THR A 190      -7.393  19.490  11.590  1.00  0.70           H  
ATOM   2941 2HG2 THR A 190      -7.393  18.177  12.773  1.00  0.70           H  
ATOM   2942 3HG2 THR A 190      -7.948  17.863  11.125  1.00  0.70           H  
ATOM   2943  N   ILE A 191      -9.536  17.688  15.172  1.00  0.68           N  
ATOM   2944  CA  ILE A 191      -8.831  17.221  16.338  1.00  0.68           C  
ATOM   2945  C   ILE A 191      -9.299  15.836  16.665  1.00  0.68           C  
ATOM   2946  O   ILE A 191      -8.498  14.931  16.839  1.00  0.68           O  
ATOM   2947  CB  ILE A 191      -9.122  18.028  17.619  1.00  0.68           C  
ATOM   2948  CG1 ILE A 191      -8.675  19.456  17.565  1.00  0.68           C  
ATOM   2949  CG2 ILE A 191      -8.329  17.379  18.715  1.00  0.68           C  
ATOM   2950  CD1 ILE A 191      -9.204  20.277  18.702  1.00  0.68           C  
ATOM   2951  H   ILE A 191     -10.190  18.454  15.246  1.00  0.68           H  
ATOM   2952  HA  ILE A 191      -7.757  17.193  16.133  1.00  0.68           H  
ATOM   2953  HB  ILE A 191     -10.191  18.008  17.854  1.00  0.68           H  
ATOM   2954 1HG1 ILE A 191      -7.633  19.493  17.651  1.00  0.68           H  
ATOM   2955 2HG1 ILE A 191      -8.981  19.912  16.623  1.00  0.68           H  
ATOM   2956 1HG2 ILE A 191      -8.496  17.918  19.629  1.00  0.68           H  
ATOM   2957 2HG2 ILE A 191      -8.637  16.337  18.829  1.00  0.68           H  
ATOM   2958 3HG2 ILE A 191      -7.268  17.421  18.468  1.00  0.68           H  
ATOM   2959 1HD1 ILE A 191      -8.808  21.282  18.617  1.00  0.68           H  
ATOM   2960 2HD1 ILE A 191     -10.293  20.299  18.672  1.00  0.68           H  
ATOM   2961 3HD1 ILE A 191      -8.878  19.845  19.644  1.00  0.68           H  
ATOM   2962  N   SER A 192     -10.622  15.683  16.728  1.00  0.66           N  
ATOM   2963  CA  SER A 192     -11.274  14.457  17.143  1.00  0.66           C  
ATOM   2964  C   SER A 192     -11.006  13.290  16.207  1.00  0.66           C  
ATOM   2965  O   SER A 192     -10.714  12.177  16.649  1.00  0.66           O  
ATOM   2966  CB  SER A 192     -12.759  14.718  17.168  1.00  0.66           C  
ATOM   2967  OG  SER A 192     -13.071  15.709  18.101  1.00  0.66           O  
ATOM   2968  H   SER A 192     -11.205  16.486  16.501  1.00  0.66           H  
ATOM   2969  HA  SER A 192     -10.922  14.206  18.141  1.00  0.66           H  
ATOM   2970 1HB  SER A 192     -13.073  15.051  16.179  1.00  0.66           H  
ATOM   2971 2HB  SER A 192     -13.302  13.804  17.396  1.00  0.66           H  
ATOM   2972  HG  SER A 192     -13.883  16.141  17.736  1.00  0.66           H  
ATOM   2973  N   GLY A 193     -11.097  13.535  14.907  1.00  0.65           N  
ATOM   2974  CA  GLY A 193     -10.865  12.498  13.921  1.00  0.65           C  
ATOM   2975  C   GLY A 193      -9.437  11.997  14.003  1.00  0.65           C  
ATOM   2976  O   GLY A 193      -9.195  10.794  14.180  1.00  0.65           O  
ATOM   2977  H   GLY A 193     -11.349  14.464  14.579  1.00  0.65           H  
ATOM   2978 1HA  GLY A 193     -11.560  11.674  14.080  1.00  0.65           H  
ATOM   2979 2HA  GLY A 193     -11.064  12.892  12.931  1.00  0.65           H  
ATOM   2980  N   ILE A 194      -8.485  12.930  13.905  1.00  0.64           N  
ATOM   2981  CA  ILE A 194      -7.084  12.575  13.930  1.00  0.64           C  
ATOM   2982  C   ILE A 194      -6.690  11.965  15.246  1.00  0.64           C  
ATOM   2983  O   ILE A 194      -5.992  10.955  15.268  1.00  0.64           O  
ATOM   2984  CB  ILE A 194      -6.211  13.794  13.638  1.00  0.64           C  
ATOM   2985  CG1 ILE A 194      -6.419  14.189  12.216  1.00  0.64           C  
ATOM   2986  CG2 ILE A 194      -4.768  13.528  13.946  1.00  0.64           C  
ATOM   2987  CD1 ILE A 194      -5.819  15.467  11.893  1.00  0.64           C  
ATOM   2988  H   ILE A 194      -8.726  13.919  13.809  1.00  0.64           H  
ATOM   2989  HA  ILE A 194      -6.908  11.842  13.147  1.00  0.64           H  
ATOM   2990  HB  ILE A 194      -6.553  14.628  14.253  1.00  0.64           H  
ATOM   2991 1HG1 ILE A 194      -6.006  13.430  11.564  1.00  0.64           H  
ATOM   2992 2HG1 ILE A 194      -7.487  14.259  12.030  1.00  0.64           H  
ATOM   2993 1HG2 ILE A 194      -4.181  14.419  13.737  1.00  0.64           H  
ATOM   2994 2HG2 ILE A 194      -4.688  13.276  14.995  1.00  0.64           H  
ATOM   2995 3HG2 ILE A 194      -4.410  12.708  13.344  1.00  0.64           H  
ATOM   2996 1HD1 ILE A 194      -6.007  15.723  10.853  1.00  0.64           H  
ATOM   2997 2HD1 ILE A 194      -6.241  16.223  12.537  1.00  0.64           H  
ATOM   2998 3HD1 ILE A 194      -4.758  15.383  12.060  1.00  0.64           H  
ATOM   2999  N   ALA A 195      -7.145  12.557  16.342  1.00  0.63           N  
ATOM   3000  CA  ALA A 195      -6.846  12.059  17.663  1.00  0.63           C  
ATOM   3001  C   ALA A 195      -7.328  10.650  17.856  1.00  0.63           C  
ATOM   3002  O   ALA A 195      -6.624   9.816  18.427  1.00  0.63           O  
ATOM   3003  CB  ALA A 195      -7.530  12.920  18.660  1.00  0.63           C  
ATOM   3004  H   ALA A 195      -7.718  13.393  16.274  1.00  0.63           H  
ATOM   3005  HA  ALA A 195      -5.767  12.083  17.807  1.00  0.63           H  
ATOM   3006 1HB  ALA A 195      -7.319  12.575  19.652  1.00  0.63           H  
ATOM   3007 2HB  ALA A 195      -7.180  13.916  18.533  1.00  0.63           H  
ATOM   3008 3HB  ALA A 195      -8.600  12.885  18.488  1.00  0.63           H  
ATOM   3009  N   HIS A 196      -8.508  10.343  17.331  1.00  0.63           N  
ATOM   3010  CA  HIS A 196      -9.034   9.011  17.477  1.00  0.63           C  
ATOM   3011  C   HIS A 196      -8.098   8.062  16.731  1.00  0.63           C  
ATOM   3012  O   HIS A 196      -7.613   7.082  17.302  1.00  0.63           O  
ATOM   3013  CB  HIS A 196     -10.481   8.942  16.948  1.00  0.63           C  
ATOM   3014  CG  HIS A 196     -11.187   7.646  17.237  1.00  0.63           C  
ATOM   3015  ND1 HIS A 196     -11.599   7.301  18.515  1.00  0.63           N  
ATOM   3016  CD2 HIS A 196     -11.581   6.634  16.436  1.00  0.63           C  
ATOM   3017  CE1 HIS A 196     -12.199   6.128  18.478  1.00  0.63           C  
ATOM   3018  NE2 HIS A 196     -12.202   5.703  17.231  1.00  0.63           N  
ATOM   3019  H   HIS A 196      -9.082  11.049  16.866  1.00  0.63           H  
ATOM   3020  HA  HIS A 196      -9.041   8.726  18.527  1.00  0.63           H  
ATOM   3021 1HB  HIS A 196     -11.062   9.747  17.395  1.00  0.63           H  
ATOM   3022 2HB  HIS A 196     -10.481   9.107  15.870  1.00  0.63           H  
ATOM   3023  HD2 HIS A 196     -11.443   6.563  15.375  1.00  0.63           H  
ATOM   3024  HE1 HIS A 196     -12.622   5.599  19.330  1.00  0.63           H  
ATOM   3025  HE2 HIS A 196     -12.597   4.828  16.904  1.00  0.63           H  
ATOM   3026  N   TYR A 197      -7.796   8.381  15.468  1.00  0.63           N  
ATOM   3027  CA  TYR A 197      -6.942   7.509  14.668  1.00  0.63           C  
ATOM   3028  C   TYR A 197      -5.583   7.293  15.329  1.00  0.63           C  
ATOM   3029  O   TYR A 197      -5.104   6.157  15.473  1.00  0.63           O  
ATOM   3030  CB  TYR A 197      -6.652   8.101  13.292  1.00  0.63           C  
ATOM   3031  CG  TYR A 197      -5.858   7.139  12.462  1.00  0.63           C  
ATOM   3032  CD1 TYR A 197      -6.522   6.330  11.583  1.00  0.63           C  
ATOM   3033  CD2 TYR A 197      -4.496   6.994  12.638  1.00  0.63           C  
ATOM   3034  CE1 TYR A 197      -5.859   5.386  10.863  1.00  0.63           C  
ATOM   3035  CE2 TYR A 197      -3.822   6.048  11.929  1.00  0.63           C  
ATOM   3036  CZ  TYR A 197      -4.502   5.239  11.035  1.00  0.63           C  
ATOM   3037  OH  TYR A 197      -3.816   4.258  10.323  1.00  0.63           O  
ATOM   3038  H   TYR A 197      -8.189   9.229  15.052  1.00  0.63           H  
ATOM   3039  HA  TYR A 197      -7.420   6.537  14.570  1.00  0.63           H  
ATOM   3040 1HB  TYR A 197      -7.568   8.348  12.770  1.00  0.63           H  
ATOM   3041 2HB  TYR A 197      -6.083   9.014  13.410  1.00  0.63           H  
ATOM   3042  HD1 TYR A 197      -7.579   6.448  11.461  1.00  0.63           H  
ATOM   3043  HD2 TYR A 197      -3.967   7.618  13.340  1.00  0.63           H  
ATOM   3044  HE1 TYR A 197      -6.404   4.749  10.165  1.00  0.63           H  
ATOM   3045  HE2 TYR A 197      -2.755   5.923  12.069  1.00  0.63           H  
ATOM   3046  HH  TYR A 197      -2.982   4.054  10.802  1.00  0.63           H  
ATOM   3047  N   LEU A 198      -4.936   8.400  15.703  1.00  0.63           N  
ATOM   3048  CA  LEU A 198      -3.596   8.331  16.236  1.00  0.63           C  
ATOM   3049  C   LEU A 198      -3.559   7.579  17.543  1.00  0.63           C  
ATOM   3050  O   LEU A 198      -2.599   6.861  17.781  1.00  0.63           O  
ATOM   3051  CB  LEU A 198      -2.995   9.720  16.416  1.00  0.63           C  
ATOM   3052  CG  LEU A 198      -2.690  10.524  15.123  1.00  0.63           C  
ATOM   3053  CD1 LEU A 198      -2.180  11.888  15.539  1.00  0.63           C  
ATOM   3054  CD2 LEU A 198      -1.686   9.781  14.237  1.00  0.63           C  
ATOM   3055  H   LEU A 198      -5.384   9.305  15.596  1.00  0.63           H  
ATOM   3056  HA  LEU A 198      -2.977   7.790  15.523  1.00  0.63           H  
ATOM   3057 1HB  LEU A 198      -3.699  10.313  17.007  1.00  0.63           H  
ATOM   3058 2HB  LEU A 198      -2.071   9.625  16.983  1.00  0.63           H  
ATOM   3059  HG  LEU A 198      -3.609  10.663  14.558  1.00  0.63           H  
ATOM   3060 1HD1 LEU A 198      -1.973  12.494  14.655  1.00  0.63           H  
ATOM   3061 2HD1 LEU A 198      -2.927  12.378  16.155  1.00  0.63           H  
ATOM   3062 3HD1 LEU A 198      -1.282  11.762  16.110  1.00  0.63           H  
ATOM   3063 1HD2 LEU A 198      -1.491  10.364  13.332  1.00  0.63           H  
ATOM   3064 2HD2 LEU A 198      -0.768   9.628  14.774  1.00  0.63           H  
ATOM   3065 3HD2 LEU A 198      -2.098   8.816  13.957  1.00  0.63           H  
ATOM   3066  N   LYS A 199      -4.594   7.716  18.385  1.00  0.64           N  
ATOM   3067  CA  LYS A 199      -4.641   6.973  19.637  1.00  0.64           C  
ATOM   3068  C   LYS A 199      -4.896   5.484  19.409  1.00  0.64           C  
ATOM   3069  O   LYS A 199      -4.394   4.650  20.156  1.00  0.64           O  
ATOM   3070  CB  LYS A 199      -5.665   7.557  20.615  1.00  0.64           C  
ATOM   3071  CG  LYS A 199      -5.235   8.887  21.244  1.00  0.64           C  
ATOM   3072  CD  LYS A 199      -6.254   9.371  22.265  1.00  0.64           C  
ATOM   3073  CE  LYS A 199      -5.775  10.640  22.962  1.00  0.64           C  
ATOM   3074  NZ  LYS A 199      -4.489  10.418  23.712  1.00  0.64           N  
ATOM   3075  H   LYS A 199      -5.363   8.351  18.170  1.00  0.64           H  
ATOM   3076  HA  LYS A 199      -3.668   7.069  20.114  1.00  0.64           H  
ATOM   3077 1HB  LYS A 199      -6.612   7.722  20.088  1.00  0.64           H  
ATOM   3078 2HB  LYS A 199      -5.851   6.846  21.416  1.00  0.64           H  
ATOM   3079 1HG  LYS A 199      -4.264   8.763  21.739  1.00  0.64           H  
ATOM   3080 2HG  LYS A 199      -5.128   9.644  20.467  1.00  0.64           H  
ATOM   3081 1HD  LYS A 199      -7.198   9.588  21.756  1.00  0.64           H  
ATOM   3082 2HD  LYS A 199      -6.428   8.599  23.011  1.00  0.64           H  
ATOM   3083 1HE  LYS A 199      -5.631  11.415  22.231  1.00  0.64           H  
ATOM   3084 2HE  LYS A 199      -6.536  10.969  23.670  1.00  0.64           H  
ATOM   3085 1HZ  LYS A 199      -4.202  11.300  24.170  1.00  0.64           H  
ATOM   3086 2HZ  LYS A 199      -4.608   9.713  24.416  1.00  0.64           H  
ATOM   3087 3HZ  LYS A 199      -3.747  10.135  23.071  1.00  0.64           H  
ATOM   3088  N   GLU A 200      -5.684   5.118  18.394  1.00  0.65           N  
ATOM   3089  CA  GLU A 200      -5.883   3.690  18.161  1.00  0.65           C  
ATOM   3090  C   GLU A 200      -4.568   2.999  17.791  1.00  0.65           C  
ATOM   3091  O   GLU A 200      -4.305   1.874  18.226  1.00  0.65           O  
ATOM   3092  CB  GLU A 200      -6.905   3.418  17.039  1.00  0.65           C  
ATOM   3093  CG  GLU A 200      -8.383   3.691  17.364  1.00  0.65           C  
ATOM   3094  CD  GLU A 200      -9.288   3.399  16.172  1.00  0.65           C  
ATOM   3095  OE1 GLU A 200      -8.790   3.366  15.065  1.00  0.65           O  
ATOM   3096  OE2 GLU A 200     -10.457   3.151  16.376  1.00  0.65           O  
ATOM   3097  H   GLU A 200      -6.141   5.817  17.805  1.00  0.65           H  
ATOM   3098  HA  GLU A 200      -6.253   3.242  19.082  1.00  0.65           H  
ATOM   3099 1HB  GLU A 200      -6.651   4.038  16.176  1.00  0.65           H  
ATOM   3100 2HB  GLU A 200      -6.821   2.379  16.722  1.00  0.65           H  
ATOM   3101 1HG  GLU A 200      -8.686   3.068  18.203  1.00  0.65           H  
ATOM   3102 2HG  GLU A 200      -8.501   4.731  17.657  1.00  0.65           H  
ATOM   3103  N   GLN A 201      -3.738   3.673  16.988  1.00  0.66           N  
ATOM   3104  CA  GLN A 201      -2.470   3.087  16.548  1.00  0.66           C  
ATOM   3105  C   GLN A 201      -1.212   3.587  17.273  1.00  0.66           C  
ATOM   3106  O   GLN A 201      -0.278   3.849  16.511  1.00  0.66           O  
ATOM   3107  CB  GLN A 201      -2.314   3.296  15.046  1.00  0.66           C  
ATOM   3108  CG  GLN A 201      -3.369   2.563  14.262  1.00  0.66           C  
ATOM   3109  CD  GLN A 201      -3.226   2.704  12.790  1.00  0.66           C  
ATOM   3110  OE1 GLN A 201      -2.326   3.357  12.253  1.00  0.66           O  
ATOM   3111  NE2 GLN A 201      -4.160   2.113  12.062  1.00  0.66           N  
ATOM   3112  H   GLN A 201      -4.026   4.595  16.649  1.00  0.66           H  
ATOM   3113  HA  GLN A 201      -2.530   2.015  16.724  1.00  0.66           H  
ATOM   3114 1HB  GLN A 201      -2.379   4.361  14.810  1.00  0.66           H  
ATOM   3115 2HB  GLN A 201      -1.347   2.930  14.727  1.00  0.66           H  
ATOM   3116 1HG  GLN A 201      -3.320   1.506  14.514  1.00  0.66           H  
ATOM   3117 2HG  GLN A 201      -4.345   2.970  14.543  1.00  0.66           H  
ATOM   3118 1HE2 GLN A 201      -4.136   2.237  11.064  1.00  0.66           H  
ATOM   3119 2HE2 GLN A 201      -4.900   1.603  12.502  1.00  0.66           H  
ATOM   3120  N   ASN A 202      -1.500   4.458  18.226  1.00  0.66           N  
ATOM   3121  CA  ASN A 202      -0.587   4.630  19.346  1.00  0.66           C  
ATOM   3122  C   ASN A 202      -1.241   5.413  20.495  1.00  0.66           C  
ATOM   3123  O   ASN A 202      -1.187   6.643  20.510  1.00  0.66           O  
ATOM   3124  CB  ASN A 202       0.685   5.342  18.919  1.00  0.66           C  
ATOM   3125  CG  ASN A 202       1.687   5.461  20.053  1.00  0.66           C  
ATOM   3126  OD1 ASN A 202       1.462   4.948  21.175  1.00  0.66           O  
ATOM   3127  ND2 ASN A 202       2.771   6.158  19.782  1.00  0.66           N  
ATOM   3128  H   ASN A 202      -1.767   5.362  17.874  1.00  0.66           H  
ATOM   3129  HA  ASN A 202      -0.287   3.646  19.693  1.00  0.66           H  
ATOM   3130 1HB  ASN A 202       1.182   4.787  18.133  1.00  0.66           H  
ATOM   3131 2HB  ASN A 202       0.444   6.312  18.508  1.00  0.66           H  
ATOM   3132 1HD2 ASN A 202       3.477   6.318  20.470  1.00  0.66           H  
ATOM   3133 2HD2 ASN A 202       2.884   6.552  18.864  1.00  0.66           H  
ATOM   3134  N   PRO A 203      -1.760   4.751  21.532  1.00  0.65           N  
ATOM   3135  CA  PRO A 203      -2.429   5.351  22.676  1.00  0.65           C  
ATOM   3136  C   PRO A 203      -1.557   6.368  23.421  1.00  0.65           C  
ATOM   3137  O   PRO A 203      -2.072   7.183  24.188  1.00  0.65           O  
ATOM   3138  CB  PRO A 203      -2.732   4.134  23.558  1.00  0.65           C  
ATOM   3139  CG  PRO A 203      -2.811   2.974  22.590  1.00  0.65           C  
ATOM   3140  CD  PRO A 203      -1.781   3.276  21.531  1.00  0.65           C  
ATOM   3141  HA  PRO A 203      -3.362   5.820  22.336  1.00  0.65           H  
ATOM   3142 1HB  PRO A 203      -1.937   4.013  24.308  1.00  0.65           H  
ATOM   3143 2HB  PRO A 203      -3.670   4.296  24.106  1.00  0.65           H  
ATOM   3144 1HG  PRO A 203      -2.631   2.023  23.108  1.00  0.65           H  
ATOM   3145 2HG  PRO A 203      -3.826   2.917  22.158  1.00  0.65           H  
ATOM   3146 1HD  PRO A 203      -0.798   2.866  21.805  1.00  0.65           H  
ATOM   3147 2HD  PRO A 203      -2.165   2.890  20.567  1.00  0.65           H  
ATOM   3148  N   ARG A 204      -0.233   6.309  23.214  1.00  0.64           N  
ATOM   3149  CA  ARG A 204       0.701   7.200  23.886  1.00  0.64           C  
ATOM   3150  C   ARG A 204       0.794   8.587  23.241  1.00  0.64           C  
ATOM   3151  O   ARG A 204       1.455   9.473  23.786  1.00  0.64           O  
ATOM   3152  CB  ARG A 204       2.085   6.576  23.901  1.00  0.64           C  
ATOM   3153  CG  ARG A 204       2.170   5.283  24.679  1.00  0.64           C  
ATOM   3154  CD  ARG A 204       3.485   4.611  24.515  1.00  0.64           C  
ATOM   3155  NE  ARG A 204       3.696   4.139  23.142  1.00  0.64           N  
ATOM   3156  CZ  ARG A 204       4.828   3.522  22.718  1.00  0.64           C  
ATOM   3157  NH1 ARG A 204       5.816   3.320  23.564  1.00  0.64           N  
ATOM   3158  NH2 ARG A 204       4.955   3.112  21.463  1.00  0.64           N  
ATOM   3159  H   ARG A 204       0.167   5.647  22.552  1.00  0.64           H  
ATOM   3160  HA  ARG A 204       0.367   7.326  24.915  1.00  0.64           H  
ATOM   3161 1HB  ARG A 204       2.433   6.410  22.896  1.00  0.64           H  
ATOM   3162 2HB  ARG A 204       2.779   7.273  24.366  1.00  0.64           H  
ATOM   3163 1HG  ARG A 204       2.012   5.484  25.737  1.00  0.64           H  
ATOM   3164 2HG  ARG A 204       1.395   4.603  24.317  1.00  0.64           H  
ATOM   3165 1HD  ARG A 204       4.284   5.310  24.763  1.00  0.64           H  
ATOM   3166 2HD  ARG A 204       3.537   3.752  25.181  1.00  0.64           H  
ATOM   3167  HE  ARG A 204       2.944   4.306  22.461  1.00  0.64           H  
ATOM   3168 1HH1 ARG A 204       5.731   3.627  24.523  1.00  0.64           H  
ATOM   3169 2HH1 ARG A 204       6.660   2.860  23.255  1.00  0.64           H  
ATOM   3170 1HH2 ARG A 204       4.205   3.240  20.799  1.00  0.64           H  
ATOM   3171 2HH2 ARG A 204       5.804   2.654  21.170  1.00  0.64           H  
ATOM   3172  N   VAL A 205       0.165   8.786  22.080  1.00  0.63           N  
ATOM   3173  CA  VAL A 205       0.271  10.094  21.434  1.00  0.63           C  
ATOM   3174  C   VAL A 205      -0.559  11.111  22.177  1.00  0.63           C  
ATOM   3175  O   VAL A 205      -1.759  10.913  22.403  1.00  0.63           O  
ATOM   3176  CB  VAL A 205      -0.237  10.047  19.991  1.00  0.63           C  
ATOM   3177  CG1 VAL A 205      -0.206  11.463  19.329  1.00  0.63           C  
ATOM   3178  CG2 VAL A 205       0.579   9.106  19.255  1.00  0.63           C  
ATOM   3179  H   VAL A 205      -0.375   8.038  21.643  1.00  0.63           H  
ATOM   3180  HA  VAL A 205       1.312  10.398  21.437  1.00  0.63           H  
ATOM   3181  HB  VAL A 205      -1.273   9.702  19.991  1.00  0.63           H  
ATOM   3182 1HG1 VAL A 205      -0.572  11.393  18.314  1.00  0.63           H  
ATOM   3183 2HG1 VAL A 205      -0.833  12.155  19.891  1.00  0.63           H  
ATOM   3184 3HG1 VAL A 205       0.815  11.834  19.316  1.00  0.63           H  
ATOM   3185 1HG2 VAL A 205       0.222   9.019  18.231  1.00  0.63           H  
ATOM   3186 2HG2 VAL A 205       1.597   9.448  19.272  1.00  0.63           H  
ATOM   3187 3HG2 VAL A 205       0.517   8.164  19.743  1.00  0.63           H  
ATOM   3188  N   GLN A 206       0.072  12.211  22.560  1.00  0.62           N  
ATOM   3189  CA  GLN A 206      -0.662  13.225  23.286  1.00  0.62           C  
ATOM   3190  C   GLN A 206      -1.359  14.140  22.298  1.00  0.62           C  
ATOM   3191  O   GLN A 206      -0.753  14.611  21.328  1.00  0.62           O  
ATOM   3192  CB  GLN A 206       0.241  14.016  24.220  1.00  0.62           C  
ATOM   3193  CG  GLN A 206      -0.526  14.951  25.113  1.00  0.62           C  
ATOM   3194  CD  GLN A 206       0.305  15.667  26.147  1.00  0.62           C  
ATOM   3195  OE1 GLN A 206       1.530  15.736  26.076  1.00  0.62           O  
ATOM   3196  NE2 GLN A 206      -0.379  16.215  27.143  1.00  0.62           N  
ATOM   3197  H   GLN A 206       1.061  12.324  22.340  1.00  0.62           H  
ATOM   3198  HA  GLN A 206      -1.427  12.739  23.891  1.00  0.62           H  
ATOM   3199 1HB  GLN A 206       0.833  13.337  24.832  1.00  0.62           H  
ATOM   3200 2HB  GLN A 206       0.908  14.589  23.623  1.00  0.62           H  
ATOM   3201 1HG  GLN A 206      -1.038  15.680  24.499  1.00  0.62           H  
ATOM   3202 2HG  GLN A 206      -1.253  14.349  25.644  1.00  0.62           H  
ATOM   3203 1HE2 GLN A 206       0.098  16.711  27.871  1.00  0.62           H  
ATOM   3204 2HE2 GLN A 206      -1.377  16.136  27.169  1.00  0.62           H  
ATOM   3205  N   VAL A 207      -2.630  14.388  22.548  1.00  0.60           N  
ATOM   3206  CA  VAL A 207      -3.399  15.256  21.677  1.00  0.60           C  
ATOM   3207  C   VAL A 207      -3.705  16.582  22.310  1.00  0.60           C  
ATOM   3208  O   VAL A 207      -4.349  16.673  23.369  1.00  0.60           O  
ATOM   3209  CB  VAL A 207      -4.673  14.568  21.267  1.00  0.60           C  
ATOM   3210  CG1 VAL A 207      -5.512  15.513  20.412  1.00  0.60           C  
ATOM   3211  CG2 VAL A 207      -4.309  13.256  20.526  1.00  0.60           C  
ATOM   3212  H   VAL A 207      -3.070  13.942  23.362  1.00  0.60           H  
ATOM   3213  HA  VAL A 207      -2.814  15.450  20.783  1.00  0.60           H  
ATOM   3214  HB  VAL A 207      -5.246  14.326  22.158  1.00  0.60           H  
ATOM   3215 1HG1 VAL A 207      -6.430  15.038  20.165  1.00  0.60           H  
ATOM   3216 2HG1 VAL A 207      -5.732  16.414  20.975  1.00  0.60           H  
ATOM   3217 3HG1 VAL A 207      -4.971  15.779  19.507  1.00  0.60           H  
ATOM   3218 1HG2 VAL A 207      -5.197  12.736  20.249  1.00  0.60           H  
ATOM   3219 2HG2 VAL A 207      -3.737  13.477  19.640  1.00  0.60           H  
ATOM   3220 3HG2 VAL A 207      -3.717  12.617  21.184  1.00  0.60           H  
ATOM   3221  N   LEU A 208      -3.229  17.608  21.633  1.00  0.60           N  
ATOM   3222  CA  LEU A 208      -3.310  18.956  22.105  1.00  0.60           C  
ATOM   3223  C   LEU A 208      -4.228  19.814  21.229  1.00  0.60           C  
ATOM   3224  O   LEU A 208      -4.006  19.946  20.019  1.00  0.60           O  
ATOM   3225  CB  LEU A 208      -1.879  19.447  22.100  1.00  0.60           C  
ATOM   3226  CG  LEU A 208      -0.904  18.500  22.915  1.00  0.60           C  
ATOM   3227  CD1 LEU A 208       0.543  18.876  22.737  1.00  0.60           C  
ATOM   3228  CD2 LEU A 208      -1.284  18.577  24.351  1.00  0.60           C  
ATOM   3229  H   LEU A 208      -2.717  17.447  20.762  1.00  0.60           H  
ATOM   3230  HA  LEU A 208      -3.689  18.946  23.121  1.00  0.60           H  
ATOM   3231 1HB  LEU A 208      -1.539  19.480  21.087  1.00  0.60           H  
ATOM   3232 2HB  LEU A 208      -1.859  20.413  22.500  1.00  0.60           H  
ATOM   3233  HG  LEU A 208      -1.006  17.478  22.555  1.00  0.60           H  
ATOM   3234 1HD1 LEU A 208       1.162  18.193  23.313  1.00  0.60           H  
ATOM   3235 2HD1 LEU A 208       0.813  18.807  21.689  1.00  0.60           H  
ATOM   3236 3HD1 LEU A 208       0.703  19.856  23.085  1.00  0.60           H  
ATOM   3237 1HD2 LEU A 208      -0.649  17.945  24.927  1.00  0.60           H  
ATOM   3238 2HD2 LEU A 208      -1.178  19.593  24.704  1.00  0.60           H  
ATOM   3239 3HD2 LEU A 208      -2.320  18.260  24.461  1.00  0.60           H  
ATOM   3240  N   GLY A 209      -5.286  20.350  21.835  1.00  0.61           N  
ATOM   3241  CA  GLY A 209      -6.239  21.195  21.129  1.00  0.61           C  
ATOM   3242  C   GLY A 209      -5.831  22.647  21.330  1.00  0.61           C  
ATOM   3243  O   GLY A 209      -5.354  23.001  22.412  1.00  0.61           O  
ATOM   3244  H   GLY A 209      -5.407  20.187  22.829  1.00  0.61           H  
ATOM   3245 1HA  GLY A 209      -6.260  20.939  20.074  1.00  0.61           H  
ATOM   3246 2HA  GLY A 209      -7.242  21.032  21.527  1.00  0.61           H  
ATOM   3247  N   VAL A 210      -6.044  23.489  20.332  1.00  0.63           N  
ATOM   3248  CA  VAL A 210      -5.683  24.893  20.501  1.00  0.63           C  
ATOM   3249  C   VAL A 210      -6.881  25.813  20.309  1.00  0.63           C  
ATOM   3250  O   VAL A 210      -7.619  25.709  19.319  1.00  0.63           O  
ATOM   3251  CB  VAL A 210      -4.573  25.274  19.527  1.00  0.63           C  
ATOM   3252  CG1 VAL A 210      -4.177  26.721  19.731  1.00  0.63           C  
ATOM   3253  CG2 VAL A 210      -3.427  24.299  19.662  1.00  0.63           C  
ATOM   3254  H   VAL A 210      -6.388  23.121  19.444  1.00  0.63           H  
ATOM   3255  HA  VAL A 210      -5.309  25.044  21.512  1.00  0.63           H  
ATOM   3256  HB  VAL A 210      -4.933  25.214  18.553  1.00  0.63           H  
ATOM   3257 1HG1 VAL A 210      -3.415  26.976  19.022  1.00  0.63           H  
ATOM   3258 2HG1 VAL A 210      -5.035  27.371  19.583  1.00  0.63           H  
ATOM   3259 3HG1 VAL A 210      -3.793  26.856  20.742  1.00  0.63           H  
ATOM   3260 1HG2 VAL A 210      -2.662  24.558  18.956  1.00  0.63           H  
ATOM   3261 2HG2 VAL A 210      -3.031  24.340  20.666  1.00  0.63           H  
ATOM   3262 3HG2 VAL A 210      -3.775  23.286  19.453  1.00  0.63           H  
ATOM   3263  N   ASP A 211      -7.049  26.729  21.258  1.00  0.66           N  
ATOM   3264  CA  ASP A 211      -8.170  27.653  21.277  1.00  0.66           C  
ATOM   3265  C   ASP A 211      -7.799  29.088  21.573  1.00  0.66           C  
ATOM   3266  O   ASP A 211      -6.847  29.373  22.287  1.00  0.66           O  
ATOM   3267  CB  ASP A 211      -9.200  27.171  22.291  1.00  0.66           C  
ATOM   3268  CG  ASP A 211     -10.014  26.053  21.735  1.00  0.66           C  
ATOM   3269  OD1 ASP A 211      -9.763  24.914  22.049  1.00  0.66           O  
ATOM   3270  OD2 ASP A 211     -10.947  26.353  21.038  1.00  0.66           O  
ATOM   3271  H   ASP A 211      -6.377  26.763  22.028  1.00  0.66           H  
ATOM   3272  HA  ASP A 211      -8.641  27.611  20.311  1.00  0.66           H  
ATOM   3273 1HB  ASP A 211      -8.691  26.828  23.197  1.00  0.66           H  
ATOM   3274 2HB  ASP A 211      -9.853  28.002  22.573  1.00  0.66           H  
ATOM   3275  N   ALA A 212      -8.540  30.003  20.988  1.00  0.69           N  
ATOM   3276  CA  ALA A 212      -8.336  31.401  21.296  1.00  0.69           C  
ATOM   3277  C   ALA A 212      -8.775  31.681  22.730  1.00  0.69           C  
ATOM   3278  O   ALA A 212      -9.780  31.117  23.190  1.00  0.69           O  
ATOM   3279  CB  ALA A 212      -9.108  32.276  20.328  1.00  0.69           C  
ATOM   3280  H   ALA A 212      -9.285  29.719  20.365  1.00  0.69           H  
ATOM   3281  HA  ALA A 212      -7.276  31.620  21.207  1.00  0.69           H  
ATOM   3282 1HB  ALA A 212      -8.929  33.327  20.570  1.00  0.69           H  
ATOM   3283 2HB  ALA A 212      -8.781  32.077  19.309  1.00  0.69           H  
ATOM   3284 3HB  ALA A 212     -10.170  32.064  20.415  1.00  0.69           H  
ATOM   3285  N   TYR A 213      -8.094  32.604  23.397  1.00  0.72           N  
ATOM   3286  CA  TYR A 213      -8.543  33.017  24.720  1.00  0.72           C  
ATOM   3287  C   TYR A 213      -9.975  33.481  24.662  1.00  0.72           C  
ATOM   3288  O   TYR A 213     -10.375  34.140  23.712  1.00  0.72           O  
ATOM   3289  CB  TYR A 213      -7.682  34.154  25.294  1.00  0.72           C  
ATOM   3290  CG  TYR A 213      -6.422  33.720  26.026  1.00  0.72           C  
ATOM   3291  CD1 TYR A 213      -5.245  33.690  25.397  1.00  0.72           C  
ATOM   3292  CD2 TYR A 213      -6.482  33.396  27.363  1.00  0.72           C  
ATOM   3293  CE1 TYR A 213      -4.091  33.316  26.044  1.00  0.72           C  
ATOM   3294  CE2 TYR A 213      -5.339  33.022  28.038  1.00  0.72           C  
ATOM   3295  CZ  TYR A 213      -4.143  32.976  27.375  1.00  0.72           C  
ATOM   3296  OH  TYR A 213      -3.000  32.601  28.036  1.00  0.72           O  
ATOM   3297  H   TYR A 213      -7.243  32.979  22.982  1.00  0.72           H  
ATOM   3298  HA  TYR A 213      -8.495  32.159  25.385  1.00  0.72           H  
ATOM   3299 1HB  TYR A 213      -7.382  34.811  24.476  1.00  0.72           H  
ATOM   3300 2HB  TYR A 213      -8.284  34.748  25.979  1.00  0.72           H  
ATOM   3301  HD1 TYR A 213      -5.224  33.962  24.381  1.00  0.72           H  
ATOM   3302  HD2 TYR A 213      -7.436  33.435  27.887  1.00  0.72           H  
ATOM   3303  HE1 TYR A 213      -3.144  33.294  25.504  1.00  0.72           H  
ATOM   3304  HE2 TYR A 213      -5.386  32.764  29.094  1.00  0.72           H  
ATOM   3305  HH  TYR A 213      -2.272  32.555  27.409  1.00  0.72           H  
ATOM   3306  N   GLY A 214     -10.746  33.094  25.675  1.00  0.75           N  
ATOM   3307  CA  GLY A 214     -12.150  33.465  25.814  1.00  0.75           C  
ATOM   3308  C   GLY A 214     -13.111  32.457  25.181  1.00  0.75           C  
ATOM   3309  O   GLY A 214     -14.314  32.521  25.409  1.00  0.75           O  
ATOM   3310  H   GLY A 214     -10.335  32.528  26.398  1.00  0.75           H  
ATOM   3311 1HA  GLY A 214     -12.390  33.565  26.875  1.00  0.75           H  
ATOM   3312 2HA  GLY A 214     -12.307  34.445  25.375  1.00  0.75           H  
ATOM   3313  N   SER A 215     -12.605  31.508  24.397  1.00  0.77           N  
ATOM   3314  CA  SER A 215     -13.514  30.544  23.783  1.00  0.77           C  
ATOM   3315  C   SER A 215     -14.247  29.659  24.772  1.00  0.77           C  
ATOM   3316  O   SER A 215     -13.692  29.198  25.786  1.00  0.77           O  
ATOM   3317  CB  SER A 215     -12.832  29.638  22.800  1.00  0.77           C  
ATOM   3318  OG  SER A 215     -13.762  28.667  22.314  1.00  0.77           O  
ATOM   3319  H   SER A 215     -11.604  31.468  24.191  1.00  0.77           H  
ATOM   3320  HA  SER A 215     -14.269  31.110  23.230  1.00  0.77           H  
ATOM   3321 1HB  SER A 215     -12.442  30.227  21.970  1.00  0.77           H  
ATOM   3322 2HB  SER A 215     -11.988  29.142  23.275  1.00  0.77           H  
ATOM   3323  HG  SER A 215     -14.509  29.179  21.924  1.00  0.77           H  
ATOM   3324  N   ALA A 216     -15.494  29.381  24.417  1.00  0.78           N  
ATOM   3325  CA  ALA A 216     -16.374  28.502  25.163  1.00  0.78           C  
ATOM   3326  C   ALA A 216     -15.821  27.092  25.271  1.00  0.78           C  
ATOM   3327  O   ALA A 216     -16.111  26.373  26.227  1.00  0.78           O  
ATOM   3328  CB  ALA A 216     -17.718  28.445  24.492  1.00  0.78           C  
ATOM   3329  H   ALA A 216     -15.840  29.786  23.543  1.00  0.78           H  
ATOM   3330  HA  ALA A 216     -16.478  28.906  26.170  1.00  0.78           H  
ATOM   3331 1HB  ALA A 216     -18.385  27.812  25.047  1.00  0.78           H  
ATOM   3332 2HB  ALA A 216     -18.132  29.446  24.430  1.00  0.78           H  
ATOM   3333 3HB  ALA A 216     -17.587  28.039  23.491  1.00  0.78           H  
ATOM   3334  N   ILE A 217     -15.048  26.669  24.271  1.00  0.79           N  
ATOM   3335  CA  ILE A 217     -14.561  25.298  24.241  1.00  0.79           C  
ATOM   3336  C   ILE A 217     -13.613  25.012  25.386  1.00  0.79           C  
ATOM   3337  O   ILE A 217     -13.731  23.978  26.046  1.00  0.79           O  
ATOM   3338  CB  ILE A 217     -13.883  24.982  22.909  1.00  0.79           C  
ATOM   3339  CG1 ILE A 217     -14.944  25.012  21.790  1.00  0.79           C  
ATOM   3340  CG2 ILE A 217     -13.219  23.600  22.988  1.00  0.79           C  
ATOM   3341  CD1 ILE A 217     -14.365  24.992  20.400  1.00  0.79           C  
ATOM   3342  H   ILE A 217     -14.773  27.318  23.533  1.00  0.79           H  
ATOM   3343  HA  ILE A 217     -15.409  24.629  24.344  1.00  0.79           H  
ATOM   3344  HB  ILE A 217     -13.127  25.743  22.683  1.00  0.79           H  
ATOM   3345 1HG1 ILE A 217     -15.593  24.163  21.902  1.00  0.79           H  
ATOM   3346 2HG1 ILE A 217     -15.541  25.924  21.897  1.00  0.79           H  
ATOM   3347 1HG2 ILE A 217     -12.736  23.377  22.033  1.00  0.79           H  
ATOM   3348 2HG2 ILE A 217     -12.467  23.596  23.778  1.00  0.79           H  
ATOM   3349 3HG2 ILE A 217     -13.972  22.852  23.199  1.00  0.79           H  
ATOM   3350 1HD1 ILE A 217     -15.159  25.027  19.663  1.00  0.79           H  
ATOM   3351 2HD1 ILE A 217     -13.711  25.865  20.268  1.00  0.79           H  
ATOM   3352 3HD1 ILE A 217     -13.787  24.084  20.267  1.00  0.79           H  
ATOM   3353  N   LYS A 218     -12.671  25.921  25.635  1.00  0.80           N  
ATOM   3354  CA  LYS A 218     -11.732  25.720  26.726  1.00  0.80           C  
ATOM   3355  C   LYS A 218     -12.434  25.786  28.066  1.00  0.80           C  
ATOM   3356  O   LYS A 218     -12.207  24.940  28.933  1.00  0.80           O  
ATOM   3357  CB  LYS A 218     -10.614  26.756  26.727  1.00  0.80           C  
ATOM   3358  CG  LYS A 218      -9.615  26.569  27.896  1.00  0.80           C  
ATOM   3359  CD  LYS A 218      -8.848  25.280  27.783  1.00  0.80           C  
ATOM   3360  CE  LYS A 218      -7.630  25.235  28.732  1.00  0.80           C  
ATOM   3361  NZ  LYS A 218      -8.006  25.368  30.156  1.00  0.80           N  
ATOM   3362  H   LYS A 218     -12.620  26.756  25.066  1.00  0.80           H  
ATOM   3363  HA  LYS A 218     -11.290  24.728  26.621  1.00  0.80           H  
ATOM   3364 1HB  LYS A 218     -10.057  26.695  25.788  1.00  0.80           H  
ATOM   3365 2HB  LYS A 218     -11.043  27.759  26.792  1.00  0.80           H  
ATOM   3366 1HG  LYS A 218      -8.919  27.367  27.926  1.00  0.80           H  
ATOM   3367 2HG  LYS A 218     -10.168  26.561  28.839  1.00  0.80           H  
ATOM   3368 1HD  LYS A 218      -9.503  24.431  27.986  1.00  0.80           H  
ATOM   3369 2HD  LYS A 218      -8.483  25.210  26.769  1.00  0.80           H  
ATOM   3370 1HE  LYS A 218      -7.132  24.287  28.612  1.00  0.80           H  
ATOM   3371 2HE  LYS A 218      -6.943  26.038  28.465  1.00  0.80           H  
ATOM   3372 1HZ  LYS A 218      -7.195  25.327  30.754  1.00  0.80           H  
ATOM   3373 2HZ  LYS A 218      -8.481  26.243  30.319  1.00  0.80           H  
ATOM   3374 3HZ  LYS A 218      -8.626  24.616  30.413  1.00  0.80           H  
ATOM   3375  N   LYS A 219     -13.320  26.771  28.249  1.00  0.82           N  
ATOM   3376  CA  LYS A 219     -13.959  26.885  29.557  1.00  0.82           C  
ATOM   3377  C   LYS A 219     -14.782  25.635  29.840  1.00  0.82           C  
ATOM   3378  O   LYS A 219     -14.744  25.072  30.942  1.00  0.82           O  
ATOM   3379  CB  LYS A 219     -14.868  28.113  29.609  1.00  0.82           C  
ATOM   3380  CG  LYS A 219     -15.548  28.359  30.974  1.00  0.82           C  
ATOM   3381  CD  LYS A 219     -14.525  28.777  32.038  1.00  0.82           C  
ATOM   3382  CE  LYS A 219     -15.192  29.140  33.369  1.00  0.82           C  
ATOM   3383  NZ  LYS A 219     -14.212  29.693  34.371  1.00  0.82           N  
ATOM   3384  H   LYS A 219     -13.516  27.450  27.505  1.00  0.82           H  
ATOM   3385  HA  LYS A 219     -13.188  26.969  30.323  1.00  0.82           H  
ATOM   3386 1HB  LYS A 219     -14.289  29.006  29.354  1.00  0.82           H  
ATOM   3387 2HB  LYS A 219     -15.656  28.012  28.856  1.00  0.82           H  
ATOM   3388 1HG  LYS A 219     -16.285  29.156  30.870  1.00  0.82           H  
ATOM   3389 2HG  LYS A 219     -16.062  27.449  31.299  1.00  0.82           H  
ATOM   3390 1HD  LYS A 219     -13.824  27.957  32.208  1.00  0.82           H  
ATOM   3391 2HD  LYS A 219     -13.965  29.632  31.681  1.00  0.82           H  
ATOM   3392 1HE  LYS A 219     -15.968  29.880  33.198  1.00  0.82           H  
ATOM   3393 2HE  LYS A 219     -15.647  28.243  33.776  1.00  0.82           H  
ATOM   3394 1HZ  LYS A 219     -14.698  29.910  35.225  1.00  0.82           H  
ATOM   3395 2HZ  LYS A 219     -13.470  29.038  34.559  1.00  0.82           H  
ATOM   3396 3HZ  LYS A 219     -13.814  30.572  33.988  1.00  0.82           H  
ATOM   3397  N   TYR A 220     -15.510  25.182  28.828  1.00  0.84           N  
ATOM   3398  CA  TYR A 220     -16.351  24.020  28.972  1.00  0.84           C  
ATOM   3399  C   TYR A 220     -15.498  22.769  29.208  1.00  0.84           C  
ATOM   3400  O   TYR A 220     -15.768  22.002  30.126  1.00  0.84           O  
ATOM   3401  CB  TYR A 220     -17.280  23.943  27.774  1.00  0.84           C  
ATOM   3402  CG  TYR A 220     -18.320  22.870  27.827  1.00  0.84           C  
ATOM   3403  CD1 TYR A 220     -19.356  22.982  28.723  1.00  0.84           C  
ATOM   3404  CD2 TYR A 220     -18.282  21.828  26.956  1.00  0.84           C  
ATOM   3405  CE1 TYR A 220     -20.339  22.026  28.768  1.00  0.84           C  
ATOM   3406  CE2 TYR A 220     -19.254  20.863  26.978  1.00  0.84           C  
ATOM   3407  CZ  TYR A 220     -20.285  20.954  27.886  1.00  0.84           C  
ATOM   3408  OH  TYR A 220     -21.266  19.989  27.912  1.00  0.84           O  
ATOM   3409  H   TYR A 220     -15.515  25.664  27.930  1.00  0.84           H  
ATOM   3410  HA  TYR A 220     -16.972  24.156  29.854  1.00  0.84           H  
ATOM   3411 1HB  TYR A 220     -17.787  24.899  27.671  1.00  0.84           H  
ATOM   3412 2HB  TYR A 220     -16.675  23.794  26.885  1.00  0.84           H  
ATOM   3413  HD1 TYR A 220     -19.385  23.821  29.393  1.00  0.84           H  
ATOM   3414  HD2 TYR A 220     -17.480  21.773  26.243  1.00  0.84           H  
ATOM   3415  HE1 TYR A 220     -21.154  22.114  29.488  1.00  0.84           H  
ATOM   3416  HE2 TYR A 220     -19.213  20.030  26.275  1.00  0.84           H  
ATOM   3417  HH  TYR A 220     -21.897  20.195  28.607  1.00  0.84           H  
ATOM   3418  N   HIS A 221     -14.421  22.567  28.450  1.00  0.88           N  
ATOM   3419  CA  HIS A 221     -13.582  21.396  28.714  1.00  0.88           C  
ATOM   3420  C   HIS A 221     -13.060  21.373  30.146  1.00  0.88           C  
ATOM   3421  O   HIS A 221     -13.175  20.363  30.846  1.00  0.88           O  
ATOM   3422  CB  HIS A 221     -12.366  21.345  27.779  1.00  0.88           C  
ATOM   3423  CG  HIS A 221     -11.403  20.235  28.134  1.00  0.88           C  
ATOM   3424  ND1 HIS A 221     -11.635  18.906  27.841  1.00  0.88           N  
ATOM   3425  CD2 HIS A 221     -10.207  20.271  28.773  1.00  0.88           C  
ATOM   3426  CE1 HIS A 221     -10.619  18.175  28.261  1.00  0.88           C  
ATOM   3427  NE2 HIS A 221      -9.740  18.975  28.835  1.00  0.88           N  
ATOM   3428  H   HIS A 221     -14.182  23.196  27.685  1.00  0.88           H  
ATOM   3429  HA  HIS A 221     -14.162  20.492  28.576  1.00  0.88           H  
ATOM   3430 1HB  HIS A 221     -12.685  21.209  26.755  1.00  0.88           H  
ATOM   3431 2HB  HIS A 221     -11.832  22.296  27.822  1.00  0.88           H  
ATOM   3432  HD2 HIS A 221      -9.710  21.162  29.158  1.00  0.88           H  
ATOM   3433  HE1 HIS A 221     -10.525  17.091  28.156  1.00  0.88           H  
ATOM   3434  HE2 HIS A 221      -8.865  18.683  29.252  1.00  0.88           H  
ATOM   3435  N   GLU A 222     -12.460  22.480  30.572  1.00  0.94           N  
ATOM   3436  CA  GLU A 222     -11.862  22.584  31.895  1.00  0.94           C  
ATOM   3437  C   GLU A 222     -12.828  22.408  33.070  1.00  0.94           C  
ATOM   3438  O   GLU A 222     -12.468  21.791  34.076  1.00  0.94           O  
ATOM   3439  CB  GLU A 222     -11.146  23.931  32.022  1.00  0.94           C  
ATOM   3440  CG  GLU A 222     -10.434  24.169  33.365  1.00  0.94           C  
ATOM   3441  CD  GLU A 222      -9.626  25.458  33.387  1.00  0.94           C  
ATOM   3442  OE1 GLU A 222      -8.856  25.667  32.465  1.00  0.94           O  
ATOM   3443  OE2 GLU A 222      -9.771  26.223  34.309  1.00  0.94           O  
ATOM   3444  H   GLU A 222     -12.418  23.288  29.953  1.00  0.94           H  
ATOM   3445  HA  GLU A 222     -11.112  21.799  31.973  1.00  0.94           H  
ATOM   3446 1HB  GLU A 222     -10.414  24.018  31.227  1.00  0.94           H  
ATOM   3447 2HB  GLU A 222     -11.873  24.735  31.877  1.00  0.94           H  
ATOM   3448 1HG  GLU A 222     -11.187  24.210  34.154  1.00  0.94           H  
ATOM   3449 2HG  GLU A 222      -9.778  23.326  33.572  1.00  0.94           H  
ATOM   3450  N   THR A 223     -14.039  22.961  32.962  1.00  1.01           N  
ATOM   3451  CA  THR A 223     -14.970  22.939  34.087  1.00  1.01           C  
ATOM   3452  C   THR A 223     -16.215  22.070  33.918  1.00  1.01           C  
ATOM   3453  O   THR A 223     -16.898  21.780  34.899  1.00  1.01           O  
ATOM   3454  CB  THR A 223     -15.486  24.353  34.320  1.00  1.01           C  
ATOM   3455  OG1 THR A 223     -16.222  24.756  33.159  1.00  1.01           O  
ATOM   3456  CG2 THR A 223     -14.317  25.306  34.521  1.00  1.01           C  
ATOM   3457  H   THR A 223     -14.294  23.469  32.112  1.00  1.01           H  
ATOM   3458  HA  THR A 223     -14.432  22.592  34.966  1.00  1.01           H  
ATOM   3459  HB  THR A 223     -16.141  24.365  35.192  1.00  1.01           H  
ATOM   3460  HG1 THR A 223     -15.595  24.918  32.415  1.00  1.01           H  
ATOM   3461 1HG2 THR A 223     -14.690  26.306  34.675  1.00  1.01           H  
ATOM   3462 2HG2 THR A 223     -13.738  24.997  35.391  1.00  1.01           H  
ATOM   3463 3HG2 THR A 223     -13.679  25.289  33.635  1.00  1.01           H  
ATOM   3464  N   ARG A 224     -16.533  21.702  32.680  1.00  1.09           N  
ATOM   3465  CA  ARG A 224     -17.756  21.003  32.274  1.00  1.09           C  
ATOM   3466  C   ARG A 224     -19.012  21.864  32.472  1.00  1.09           C  
ATOM   3467  O   ARG A 224     -20.138  21.355  32.439  1.00  1.09           O  
ATOM   3468  CB  ARG A 224     -17.904  19.672  33.005  1.00  1.09           C  
ATOM   3469  CG  ARG A 224     -16.735  18.705  32.788  1.00  1.09           C  
ATOM   3470  CD  ARG A 224     -16.962  17.391  33.450  1.00  1.09           C  
ATOM   3471  NE  ARG A 224     -15.842  16.481  33.240  1.00  1.09           N  
ATOM   3472  CZ  ARG A 224     -15.739  15.247  33.777  1.00  1.09           C  
ATOM   3473  NH1 ARG A 224     -16.694  14.782  34.553  1.00  1.09           N  
ATOM   3474  NH2 ARG A 224     -14.677  14.502  33.522  1.00  1.09           N  
ATOM   3475  H   ARG A 224     -15.910  21.947  31.923  1.00  1.09           H  
ATOM   3476  HA  ARG A 224     -17.674  20.780  31.210  1.00  1.09           H  
ATOM   3477 1HB  ARG A 224     -18.038  19.821  34.070  1.00  1.09           H  
ATOM   3478 2HB  ARG A 224     -18.800  19.172  32.640  1.00  1.09           H  
ATOM   3479 1HG  ARG A 224     -16.602  18.537  31.719  1.00  1.09           H  
ATOM   3480 2HG  ARG A 224     -15.822  19.141  33.198  1.00  1.09           H  
ATOM   3481 1HD  ARG A 224     -17.084  17.541  34.523  1.00  1.09           H  
ATOM   3482 2HD  ARG A 224     -17.859  16.927  33.043  1.00  1.09           H  
ATOM   3483  HE  ARG A 224     -15.083  16.802  32.649  1.00  1.09           H  
ATOM   3484 1HH1 ARG A 224     -17.507  15.349  34.748  1.00  1.09           H  
ATOM   3485 2HH1 ARG A 224     -16.615  13.859  34.953  1.00  1.09           H  
ATOM   3486 1HH2 ARG A 224     -13.942  14.858  32.926  1.00  1.09           H  
ATOM   3487 2HH2 ARG A 224     -14.600  13.579  33.923  1.00  1.09           H  
ATOM   3488  N   GLU A 225     -18.811  23.181  32.591  1.00  1.18           N  
ATOM   3489  CA  GLU A 225     -19.885  24.152  32.684  1.00  1.18           C  
ATOM   3490  C   GLU A 225     -19.641  25.234  31.645  1.00  1.18           C  
ATOM   3491  O   GLU A 225     -18.500  25.518  31.288  1.00  1.18           O  
ATOM   3492  CB  GLU A 225     -19.954  24.782  34.083  1.00  1.18           C  
ATOM   3493  CG  GLU A 225     -20.283  23.808  35.224  1.00  1.18           C  
ATOM   3494  CD  GLU A 225     -20.404  24.491  36.579  1.00  1.18           C  
ATOM   3495  OE1 GLU A 225     -20.219  25.685  36.643  1.00  1.18           O  
ATOM   3496  OE2 GLU A 225     -20.697  23.817  37.542  1.00  1.18           O  
ATOM   3497  H   GLU A 225     -17.860  23.545  32.648  1.00  1.18           H  
ATOM   3498  HA  GLU A 225     -20.832  23.663  32.461  1.00  1.18           H  
ATOM   3499 1HB  GLU A 225     -18.992  25.245  34.312  1.00  1.18           H  
ATOM   3500 2HB  GLU A 225     -20.704  25.572  34.087  1.00  1.18           H  
ATOM   3501 1HG  GLU A 225     -21.220  23.301  34.996  1.00  1.18           H  
ATOM   3502 2HG  GLU A 225     -19.497  23.053  35.276  1.00  1.18           H  
ATOM   3503  N   PHE A 226     -20.704  25.840  31.150  1.00  1.25           N  
ATOM   3504  CA  PHE A 226     -20.538  26.933  30.208  1.00  1.25           C  
ATOM   3505  C   PHE A 226     -20.849  28.272  30.851  1.00  1.25           C  
ATOM   3506  O   PHE A 226     -21.969  28.496  31.308  1.00  1.25           O  
ATOM   3507  CB  PHE A 226     -21.405  26.759  28.970  1.00  1.25           C  
ATOM   3508  CG  PHE A 226     -21.186  27.870  28.030  1.00  1.25           C  
ATOM   3509  CD1 PHE A 226     -19.915  28.321  27.830  1.00  1.25           C  
ATOM   3510  CD2 PHE A 226     -22.225  28.485  27.364  1.00  1.25           C  
ATOM   3511  CE1 PHE A 226     -19.671  29.351  27.007  1.00  1.25           C  
ATOM   3512  CE2 PHE A 226     -21.976  29.535  26.507  1.00  1.25           C  
ATOM   3513  CZ  PHE A 226     -20.694  29.971  26.329  1.00  1.25           C  
ATOM   3514  H   PHE A 226     -21.628  25.562  31.449  1.00  1.25           H  
ATOM   3515  HA  PHE A 226     -19.498  26.953  29.881  1.00  1.25           H  
ATOM   3516 1HB  PHE A 226     -21.162  25.823  28.467  1.00  1.25           H  
ATOM   3517 2HB  PHE A 226     -22.458  26.737  29.247  1.00  1.25           H  
ATOM   3518  HD1 PHE A 226     -19.091  27.840  28.357  1.00  1.25           H  
ATOM   3519  HD2 PHE A 226     -23.244  28.134  27.521  1.00  1.25           H  
ATOM   3520  HE1 PHE A 226     -18.654  29.672  26.890  1.00  1.25           H  
ATOM   3521  HE2 PHE A 226     -22.795  30.020  25.976  1.00  1.25           H  
ATOM   3522  HZ  PHE A 226     -20.490  30.802  25.652  1.00  1.25           H  
ATOM   3523  N   ASP A 227     -19.845  29.146  30.927  1.00  1.30           N  
ATOM   3524  CA  ASP A 227     -20.027  30.459  31.525  1.00  1.30           C  
ATOM   3525  C   ASP A 227     -19.790  31.568  30.488  1.00  1.30           C  
ATOM   3526  O   ASP A 227     -18.638  31.957  30.263  1.00  1.30           O  
ATOM   3527  CB  ASP A 227     -19.070  30.674  32.691  1.00  1.30           C  
ATOM   3528  CG  ASP A 227     -19.326  31.997  33.451  1.00  1.30           C  
ATOM   3529  OD1 ASP A 227     -19.973  32.894  32.920  1.00  1.30           O  
ATOM   3530  OD2 ASP A 227     -18.874  32.088  34.570  1.00  1.30           O  
ATOM   3531  H   ASP A 227     -18.946  28.888  30.549  1.00  1.30           H  
ATOM   3532  HA  ASP A 227     -21.028  30.516  31.937  1.00  1.30           H  
ATOM   3533 1HB  ASP A 227     -19.152  29.840  33.393  1.00  1.30           H  
ATOM   3534 2HB  ASP A 227     -18.049  30.691  32.315  1.00  1.30           H  
ATOM   3535  N   PRO A 228     -20.855  32.140  29.894  1.00  1.32           N  
ATOM   3536  CA  PRO A 228     -20.835  33.178  28.883  1.00  1.32           C  
ATOM   3537  C   PRO A 228     -20.093  34.438  29.332  1.00  1.32           C  
ATOM   3538  O   PRO A 228     -19.696  35.240  28.492  1.00  1.32           O  
ATOM   3539  CB  PRO A 228     -22.325  33.489  28.685  1.00  1.32           C  
ATOM   3540  CG  PRO A 228     -23.036  32.237  29.083  1.00  1.32           C  
ATOM   3541  CD  PRO A 228     -22.220  31.670  30.210  1.00  1.32           C  
ATOM   3542  HA  PRO A 228     -20.392  32.773  27.963  1.00  1.32           H  
ATOM   3543 1HB  PRO A 228     -22.609  34.353  29.307  1.00  1.32           H  
ATOM   3544 2HB  PRO A 228     -22.512  33.771  27.639  1.00  1.32           H  
ATOM   3545 1HG  PRO A 228     -24.067  32.467  29.387  1.00  1.32           H  
ATOM   3546 2HG  PRO A 228     -23.106  31.553  28.232  1.00  1.32           H  
ATOM   3547 1HD  PRO A 228     -22.554  32.057  31.187  1.00  1.32           H  
ATOM   3548 2HD  PRO A 228     -22.297  30.591  30.130  1.00  1.32           H  
ATOM   3549  N   ALA A 229     -19.917  34.640  30.647  1.00  1.32           N  
ATOM   3550  CA  ALA A 229     -19.248  35.833  31.162  1.00  1.32           C  
ATOM   3551  C   ALA A 229     -17.825  35.963  30.644  1.00  1.32           C  
ATOM   3552  O   ALA A 229     -17.279  37.068  30.586  1.00  1.32           O  
ATOM   3553  CB  ALA A 229     -19.219  35.816  32.676  1.00  1.32           C  
ATOM   3554  H   ALA A 229     -20.203  33.940  31.343  1.00  1.32           H  
ATOM   3555  HA  ALA A 229     -19.813  36.701  30.826  1.00  1.32           H  
ATOM   3556 1HB  ALA A 229     -18.748  36.724  33.042  1.00  1.32           H  
ATOM   3557 2HB  ALA A 229     -20.235  35.748  33.060  1.00  1.32           H  
ATOM   3558 3HB  ALA A 229     -18.647  34.951  33.015  1.00  1.32           H  
ATOM   3559  N   GLU A 230     -17.196  34.828  30.336  1.00  1.31           N  
ATOM   3560  CA  GLU A 230     -15.829  34.850  29.849  1.00  1.31           C  
ATOM   3561  C   GLU A 230     -15.747  34.818  28.330  1.00  1.31           C  
ATOM   3562  O   GLU A 230     -14.646  34.749  27.785  1.00  1.31           O  
ATOM   3563  CB  GLU A 230     -15.015  33.674  30.388  1.00  1.31           C  
ATOM   3564  CG  GLU A 230     -14.805  33.654  31.892  1.00  1.31           C  
ATOM   3565  CD  GLU A 230     -13.832  32.567  32.314  1.00  1.31           C  
ATOM   3566  OE1 GLU A 230     -13.287  31.922  31.454  1.00  1.31           O  
ATOM   3567  OE2 GLU A 230     -13.668  32.345  33.496  1.00  1.31           O  
ATOM   3568  H   GLU A 230     -17.696  33.935  30.404  1.00  1.31           H  
ATOM   3569  HA  GLU A 230     -15.361  35.770  30.193  1.00  1.31           H  
ATOM   3570 1HB  GLU A 230     -15.516  32.742  30.114  1.00  1.31           H  
ATOM   3571 2HB  GLU A 230     -14.034  33.667  29.911  1.00  1.31           H  
ATOM   3572 1HG  GLU A 230     -14.421  34.622  32.212  1.00  1.31           H  
ATOM   3573 2HG  GLU A 230     -15.769  33.491  32.382  1.00  1.31           H  
ATOM   3574  N   VAL A 231     -16.887  34.843  27.641  1.00  1.26           N  
ATOM   3575  CA  VAL A 231     -16.877  34.678  26.198  1.00  1.26           C  
ATOM   3576  C   VAL A 231     -17.137  35.957  25.414  1.00  1.26           C  
ATOM   3577  O   VAL A 231     -18.174  36.605  25.557  1.00  1.26           O  
ATOM   3578  CB  VAL A 231     -17.923  33.628  25.824  1.00  1.26           C  
ATOM   3579  CG1 VAL A 231     -17.957  33.442  24.377  1.00  1.26           C  
ATOM   3580  CG2 VAL A 231     -17.604  32.341  26.497  1.00  1.26           C  
ATOM   3581  H   VAL A 231     -17.781  34.964  28.111  1.00  1.26           H  
ATOM   3582  HA  VAL A 231     -15.899  34.303  25.908  1.00  1.26           H  
ATOM   3583  HB  VAL A 231     -18.908  33.974  26.138  1.00  1.26           H  
ATOM   3584 1HG1 VAL A 231     -18.711  32.703  24.141  1.00  1.26           H  
ATOM   3585 2HG1 VAL A 231     -18.203  34.387  23.893  1.00  1.26           H  
ATOM   3586 3HG1 VAL A 231     -16.978  33.097  24.030  1.00  1.26           H  
ATOM   3587 1HG2 VAL A 231     -18.346  31.653  26.210  1.00  1.26           H  
ATOM   3588 2HG2 VAL A 231     -16.627  31.986  26.176  1.00  1.26           H  
ATOM   3589 3HG2 VAL A 231     -17.609  32.469  27.583  1.00  1.26           H  
ATOM   3590  N   TYR A 232     -16.167  36.311  24.580  1.00  1.21           N  
ATOM   3591  CA  TYR A 232     -16.209  37.535  23.792  1.00  1.21           C  
ATOM   3592  C   TYR A 232     -15.890  37.217  22.335  1.00  1.21           C  
ATOM   3593  O   TYR A 232     -15.355  36.150  22.067  1.00  1.21           O  
ATOM   3594  CB  TYR A 232     -15.214  38.542  24.367  1.00  1.21           C  
ATOM   3595  CG  TYR A 232     -15.534  38.847  25.791  1.00  1.21           C  
ATOM   3596  CD1 TYR A 232     -14.996  38.059  26.794  1.00  1.21           C  
ATOM   3597  CD2 TYR A 232     -16.402  39.875  26.104  1.00  1.21           C  
ATOM   3598  CE1 TYR A 232     -15.336  38.293  28.101  1.00  1.21           C  
ATOM   3599  CE2 TYR A 232     -16.739  40.109  27.420  1.00  1.21           C  
ATOM   3600  CZ  TYR A 232     -16.214  39.312  28.414  1.00  1.21           C  
ATOM   3601  OH  TYR A 232     -16.568  39.517  29.723  1.00  1.21           O  
ATOM   3602  H   TYR A 232     -15.357  35.707  24.514  1.00  1.21           H  
ATOM   3603  HA  TYR A 232     -17.207  37.946  23.877  1.00  1.21           H  
ATOM   3604 1HB  TYR A 232     -14.206  38.143  24.318  1.00  1.21           H  
ATOM   3605 2HB  TYR A 232     -15.236  39.467  23.794  1.00  1.21           H  
ATOM   3606  HD1 TYR A 232     -14.315  37.241  26.545  1.00  1.21           H  
ATOM   3607  HD2 TYR A 232     -16.830  40.488  25.311  1.00  1.21           H  
ATOM   3608  HE1 TYR A 232     -14.925  37.668  28.888  1.00  1.21           H  
ATOM   3609  HE2 TYR A 232     -17.432  40.909  27.673  1.00  1.21           H  
ATOM   3610  HH  TYR A 232     -16.693  38.640  30.153  1.00  1.21           H  
ATOM   3611  N   PRO A 233     -16.345  38.009  21.357  1.00  1.14           N  
ATOM   3612  CA  PRO A 233     -15.899  37.921  19.978  1.00  1.14           C  
ATOM   3613  C   PRO A 233     -14.386  38.155  19.878  1.00  1.14           C  
ATOM   3614  O   PRO A 233     -13.846  39.041  20.542  1.00  1.14           O  
ATOM   3615  CB  PRO A 233     -16.683  39.059  19.303  1.00  1.14           C  
ATOM   3616  CG  PRO A 233     -17.915  39.248  20.174  1.00  1.14           C  
ATOM   3617  CD  PRO A 233     -17.440  38.975  21.592  1.00  1.14           C  
ATOM   3618  HA  PRO A 233     -16.170  36.939  19.568  1.00  1.14           H  
ATOM   3619 1HB  PRO A 233     -16.057  39.960  19.241  1.00  1.14           H  
ATOM   3620 2HB  PRO A 233     -16.936  38.775  18.270  1.00  1.14           H  
ATOM   3621 1HG  PRO A 233     -18.310  40.269  20.054  1.00  1.14           H  
ATOM   3622 2HG  PRO A 233     -18.716  38.563  19.858  1.00  1.14           H  
ATOM   3623 1HD  PRO A 233     -17.069  39.887  22.079  1.00  1.14           H  
ATOM   3624 2HD  PRO A 233     -18.282  38.515  22.129  1.00  1.14           H  
ATOM   3625  N   TYR A 234     -13.734  37.397  18.998  1.00  1.08           N  
ATOM   3626  CA  TYR A 234     -12.296  37.502  18.711  1.00  1.08           C  
ATOM   3627  C   TYR A 234     -12.026  37.529  17.212  1.00  1.08           C  
ATOM   3628  O   TYR A 234     -12.919  37.211  16.411  1.00  1.08           O  
ATOM   3629  CB  TYR A 234     -11.491  36.406  19.419  1.00  1.08           C  
ATOM   3630  CG  TYR A 234     -11.479  36.581  20.927  1.00  1.08           C  
ATOM   3631  CD1 TYR A 234     -12.424  35.998  21.719  1.00  1.08           C  
ATOM   3632  CD2 TYR A 234     -10.501  37.383  21.500  1.00  1.08           C  
ATOM   3633  CE1 TYR A 234     -12.416  36.217  23.084  1.00  1.08           C  
ATOM   3634  CE2 TYR A 234     -10.482  37.598  22.861  1.00  1.08           C  
ATOM   3635  CZ  TYR A 234     -11.438  37.023  23.655  1.00  1.08           C  
ATOM   3636  OH  TYR A 234     -11.422  37.249  25.018  1.00  1.08           O  
ATOM   3637  H   TYR A 234     -14.259  36.688  18.514  1.00  1.08           H  
ATOM   3638  HA  TYR A 234     -11.939  38.455  19.106  1.00  1.08           H  
ATOM   3639 1HB  TYR A 234     -11.914  35.428  19.189  1.00  1.08           H  
ATOM   3640 2HB  TYR A 234     -10.467  36.412  19.065  1.00  1.08           H  
ATOM   3641  HD1 TYR A 234     -13.193  35.369  21.272  1.00  1.08           H  
ATOM   3642  HD2 TYR A 234      -9.747  37.851  20.862  1.00  1.08           H  
ATOM   3643  HE1 TYR A 234     -13.180  35.756  23.701  1.00  1.08           H  
ATOM   3644  HE2 TYR A 234      -9.714  38.230  23.302  1.00  1.08           H  
ATOM   3645  HH  TYR A 234     -10.640  37.757  25.246  1.00  1.08           H  
ATOM   3646  N   LYS A 235     -10.802  37.925  16.841  1.00  1.02           N  
ATOM   3647  CA  LYS A 235     -10.398  38.022  15.441  1.00  1.02           C  
ATOM   3648  C   LYS A 235      -9.950  36.680  14.843  1.00  1.02           C  
ATOM   3649  O   LYS A 235     -10.039  36.510  13.622  1.00  1.02           O  
ATOM   3650  CB  LYS A 235      -9.300  39.077  15.256  1.00  1.02           C  
ATOM   3651  CG  LYS A 235      -9.698  40.512  15.660  1.00  1.02           C  
ATOM   3652  CD  LYS A 235     -10.876  41.042  14.841  1.00  1.02           C  
ATOM   3653  CE  LYS A 235     -11.205  42.488  15.215  1.00  1.02           C  
ATOM   3654  NZ  LYS A 235     -12.400  43.003  14.475  1.00  1.02           N  
ATOM   3655  H   LYS A 235     -10.112  38.160  17.559  1.00  1.02           H  
ATOM   3656  HA  LYS A 235     -11.265  38.351  14.870  1.00  1.02           H  
ATOM   3657 1HB  LYS A 235      -8.431  38.800  15.839  1.00  1.02           H  
ATOM   3658 2HB  LYS A 235      -8.990  39.097  14.214  1.00  1.02           H  
ATOM   3659 1HG  LYS A 235      -9.968  40.511  16.718  1.00  1.02           H  
ATOM   3660 2HG  LYS A 235      -8.842  41.180  15.527  1.00  1.02           H  
ATOM   3661 1HD  LYS A 235     -10.635  40.998  13.780  1.00  1.02           H  
ATOM   3662 2HD  LYS A 235     -11.754  40.419  15.022  1.00  1.02           H  
ATOM   3663 1HE  LYS A 235     -11.401  42.542  16.285  1.00  1.02           H  
ATOM   3664 2HE  LYS A 235     -10.347  43.120  14.982  1.00  1.02           H  
ATOM   3665 1HZ  LYS A 235     -12.582  43.957  14.754  1.00  1.02           H  
ATOM   3666 2HZ  LYS A 235     -12.223  42.970  13.481  1.00  1.02           H  
ATOM   3667 3HZ  LYS A 235     -13.204  42.430  14.691  1.00  1.02           H  
ATOM   3668  N   ILE A 236      -9.507  35.697  15.647  1.00  0.97           N  
ATOM   3669  CA  ILE A 236      -9.185  34.440  14.963  1.00  0.97           C  
ATOM   3670  C   ILE A 236     -10.485  33.716  14.633  1.00  0.97           C  
ATOM   3671  O   ILE A 236     -10.980  32.863  15.392  1.00  0.97           O  
ATOM   3672  CB  ILE A 236      -8.345  33.466  15.782  1.00  0.97           C  
ATOM   3673  CG1 ILE A 236      -7.021  34.044  16.198  1.00  0.97           C  
ATOM   3674  CG2 ILE A 236      -8.130  32.226  14.949  1.00  0.97           C  
ATOM   3675  CD1 ILE A 236      -6.262  33.148  17.192  1.00  0.97           C  
ATOM   3676  H   ILE A 236      -9.349  35.841  16.655  1.00  0.97           H  
ATOM   3677  HA  ILE A 236      -8.658  34.662  14.035  1.00  0.97           H  
ATOM   3678  HB  ILE A 236      -8.878  33.202  16.694  1.00  0.97           H  
ATOM   3679 1HG1 ILE A 236      -6.409  34.203  15.341  1.00  0.97           H  
ATOM   3680 2HG1 ILE A 236      -7.201  34.989  16.647  1.00  0.97           H  
ATOM   3681 1HG2 ILE A 236      -7.558  31.535  15.509  1.00  0.97           H  
ATOM   3682 2HG2 ILE A 236      -9.085  31.789  14.687  1.00  0.97           H  
ATOM   3683 3HG2 ILE A 236      -7.599  32.478  14.048  1.00  0.97           H  
ATOM   3684 1HD1 ILE A 236      -5.329  33.614  17.475  1.00  0.97           H  
ATOM   3685 2HD1 ILE A 236      -6.866  33.004  18.083  1.00  0.97           H  
ATOM   3686 3HD1 ILE A 236      -6.061  32.186  16.728  1.00  0.97           H  
ATOM   3687  N   GLU A 237     -10.960  34.009  13.435  1.00  0.94           N  
ATOM   3688  CA  GLU A 237     -12.267  33.622  12.925  1.00  0.94           C  
ATOM   3689  C   GLU A 237     -12.479  32.123  12.855  1.00  0.94           C  
ATOM   3690  O   GLU A 237     -13.597  31.638  13.017  1.00  0.94           O  
ATOM   3691  CB  GLU A 237     -12.424  34.141  11.495  1.00  0.94           C  
ATOM   3692  CG  GLU A 237     -12.451  35.651  11.317  1.00  0.94           C  
ATOM   3693  CD  GLU A 237     -12.608  35.977   9.898  1.00  0.94           C  
ATOM   3694  OE1 GLU A 237     -13.146  35.144   9.240  1.00  0.94           O  
ATOM   3695  OE2 GLU A 237     -12.178  37.016   9.429  1.00  0.94           O  
ATOM   3696  H   GLU A 237     -10.418  34.703  12.927  1.00  0.94           H  
ATOM   3697  HA  GLU A 237     -13.029  34.055  13.571  1.00  0.94           H  
ATOM   3698 1HB  GLU A 237     -11.600  33.762  10.895  1.00  0.94           H  
ATOM   3699 2HB  GLU A 237     -13.345  33.743  11.069  1.00  0.94           H  
ATOM   3700 1HG  GLU A 237     -13.272  36.082  11.885  1.00  0.94           H  
ATOM   3701 2HG  GLU A 237     -11.524  36.073  11.679  1.00  0.94           H  
ATOM   3702  N   GLY A 238     -11.415  31.388  12.571  1.00  0.95           N  
ATOM   3703  CA  GLY A 238     -11.530  29.951  12.394  1.00  0.95           C  
ATOM   3704  C   GLY A 238     -11.414  29.137  13.677  1.00  0.95           C  
ATOM   3705  O   GLY A 238     -11.473  27.911  13.614  1.00  0.95           O  
ATOM   3706  H   GLY A 238     -10.521  31.844  12.471  1.00  0.95           H  
ATOM   3707 1HA  GLY A 238     -12.492  29.737  11.928  1.00  0.95           H  
ATOM   3708 2HA  GLY A 238     -10.776  29.623  11.687  1.00  0.95           H  
ATOM   3709  N   ILE A 239     -11.203  29.794  14.822  1.00  0.97           N  
ATOM   3710  CA  ILE A 239     -11.059  29.066  16.083  1.00  0.97           C  
ATOM   3711  C   ILE A 239     -12.008  29.529  17.182  1.00  0.97           C  
ATOM   3712  O   ILE A 239     -12.619  28.714  17.875  1.00  0.97           O  
ATOM   3713  CB  ILE A 239      -9.641  29.132  16.659  1.00  0.97           C  
ATOM   3714  CG1 ILE A 239      -8.664  28.516  15.773  1.00  0.97           C  
ATOM   3715  CG2 ILE A 239      -9.582  28.449  17.959  1.00  0.97           C  
ATOM   3716  CD1 ILE A 239      -7.257  28.665  16.287  1.00  0.97           C  
ATOM   3717  H   ILE A 239     -11.165  30.813  14.827  1.00  0.97           H  
ATOM   3718  HA  ILE A 239     -11.280  28.017  15.893  1.00  0.97           H  
ATOM   3719  HB  ILE A 239      -9.361  30.177  16.793  1.00  0.97           H  
ATOM   3720 1HG1 ILE A 239      -8.909  27.467  15.640  1.00  0.97           H  
ATOM   3721 2HG1 ILE A 239      -8.732  28.990  14.835  1.00  0.97           H  
ATOM   3722 1HG2 ILE A 239      -8.568  28.535  18.330  1.00  0.97           H  
ATOM   3723 2HG2 ILE A 239     -10.277  28.910  18.656  1.00  0.97           H  
ATOM   3724 3HG2 ILE A 239      -9.841  27.390  17.839  1.00  0.97           H  
ATOM   3725 1HD1 ILE A 239      -6.586  28.227  15.582  1.00  0.97           H  
ATOM   3726 2HD1 ILE A 239      -7.002  29.693  16.415  1.00  0.97           H  
ATOM   3727 3HD1 ILE A 239      -7.163  28.159  17.251  1.00  0.97           H  
ATOM   3728  N   GLY A 240     -12.077  30.843  17.402  1.00  1.00           N  
ATOM   3729  CA  GLY A 240     -12.744  31.405  18.579  1.00  1.00           C  
ATOM   3730  C   GLY A 240     -14.270  31.283  18.618  1.00  1.00           C  
ATOM   3731  O   GLY A 240     -14.984  32.281  18.523  1.00  1.00           O  
ATOM   3732  H   GLY A 240     -11.618  31.484  16.754  1.00  1.00           H  
ATOM   3733 1HA  GLY A 240     -12.336  30.923  19.467  1.00  1.00           H  
ATOM   3734 2HA  GLY A 240     -12.473  32.457  18.657  1.00  1.00           H  
ATOM   3735  N   LYS A 241     -14.764  30.059  18.787  1.00  1.02           N  
ATOM   3736  CA  LYS A 241     -16.206  29.837  18.895  1.00  1.02           C  
ATOM   3737  C   LYS A 241     -16.723  30.169  20.301  1.00  1.02           C  
ATOM   3738  O   LYS A 241     -16.036  29.941  21.312  1.00  1.02           O  
ATOM   3739  CB  LYS A 241     -16.596  28.398  18.533  1.00  1.02           C  
ATOM   3740  CG  LYS A 241     -16.232  27.951  17.117  1.00  1.02           C  
ATOM   3741  CD  LYS A 241     -16.927  28.812  16.045  1.00  1.02           C  
ATOM   3742  CE  LYS A 241     -18.458  28.653  16.047  1.00  1.02           C  
ATOM   3743  NZ  LYS A 241     -19.092  29.366  14.880  1.00  1.02           N  
ATOM   3744  H   LYS A 241     -14.104  29.282  18.800  1.00  1.02           H  
ATOM   3745  HA  LYS A 241     -16.708  30.506  18.197  1.00  1.02           H  
ATOM   3746 1HB  LYS A 241     -16.111  27.708  19.230  1.00  1.02           H  
ATOM   3747 2HB  LYS A 241     -17.666  28.268  18.657  1.00  1.02           H  
ATOM   3748 1HG  LYS A 241     -15.146  28.026  16.985  1.00  1.02           H  
ATOM   3749 2HG  LYS A 241     -16.522  26.907  16.981  1.00  1.02           H  
ATOM   3750 1HD  LYS A 241     -16.678  29.863  16.214  1.00  1.02           H  
ATOM   3751 2HD  LYS A 241     -16.551  28.528  15.061  1.00  1.02           H  
ATOM   3752 1HE  LYS A 241     -18.715  27.603  16.005  1.00  1.02           H  
ATOM   3753 2HE  LYS A 241     -18.854  29.075  16.970  1.00  1.02           H  
ATOM   3754 1HZ  LYS A 241     -20.115  29.254  14.909  1.00  1.02           H  
ATOM   3755 2HZ  LYS A 241     -18.869  30.349  14.914  1.00  1.02           H  
ATOM   3756 3HZ  LYS A 241     -18.735  28.966  14.005  1.00  1.02           H  
ATOM   3757  N   ASN A 242     -17.970  30.649  20.340  1.00  1.00           N  
ATOM   3758  CA  ASN A 242     -18.680  31.036  21.560  1.00  1.00           C  
ATOM   3759  C   ASN A 242     -19.627  29.925  22.009  1.00  1.00           C  
ATOM   3760  O   ASN A 242     -20.554  30.134  22.792  1.00  1.00           O  
ATOM   3761  CB  ASN A 242     -19.488  32.282  21.287  1.00  1.00           C  
ATOM   3762  CG  ASN A 242     -18.639  33.474  20.917  1.00  1.00           C  
ATOM   3763  OD1 ASN A 242     -17.533  33.674  21.415  1.00  1.00           O  
ATOM   3764  ND2 ASN A 242     -19.163  34.279  20.029  1.00  1.00           N  
ATOM   3765  H   ASN A 242     -18.449  30.791  19.461  1.00  1.00           H  
ATOM   3766  HA  ASN A 242     -17.955  31.210  22.354  1.00  1.00           H  
ATOM   3767 1HB  ASN A 242     -20.185  32.083  20.470  1.00  1.00           H  
ATOM   3768 2HB  ASN A 242     -20.084  32.530  22.163  1.00  1.00           H  
ATOM   3769 1HD2 ASN A 242     -18.661  35.088  19.729  1.00  1.00           H  
ATOM   3770 2HD2 ASN A 242     -20.069  34.086  19.646  1.00  1.00           H  
ATOM   3771  N   LEU A 243     -19.402  28.756  21.452  1.00  0.97           N  
ATOM   3772  CA  LEU A 243     -20.188  27.561  21.675  1.00  0.97           C  
ATOM   3773  C   LEU A 243     -19.286  26.354  21.560  1.00  0.97           C  
ATOM   3774  O   LEU A 243     -18.140  26.488  21.132  1.00  0.97           O  
ATOM   3775  CB  LEU A 243     -21.315  27.502  20.641  1.00  0.97           C  
ATOM   3776  CG  LEU A 243     -20.866  27.579  19.152  1.00  0.97           C  
ATOM   3777  CD1 LEU A 243     -20.413  26.202  18.657  1.00  0.97           C  
ATOM   3778  CD2 LEU A 243     -22.009  28.118  18.322  1.00  0.97           C  
ATOM   3779  H   LEU A 243     -18.610  28.691  20.834  1.00  0.97           H  
ATOM   3780  HA  LEU A 243     -20.611  27.592  22.680  1.00  0.97           H  
ATOM   3781 1HB  LEU A 243     -21.860  26.568  20.772  1.00  0.97           H  
ATOM   3782 2HB  LEU A 243     -22.001  28.330  20.827  1.00  0.97           H  
ATOM   3783  HG  LEU A 243     -20.022  28.253  19.068  1.00  0.97           H  
ATOM   3784 1HD1 LEU A 243     -20.091  26.264  17.620  1.00  0.97           H  
ATOM   3785 2HD1 LEU A 243     -19.594  25.868  19.262  1.00  0.97           H  
ATOM   3786 3HD1 LEU A 243     -21.236  25.492  18.737  1.00  0.97           H  
ATOM   3787 1HD2 LEU A 243     -21.702  28.193  17.282  1.00  0.97           H  
ATOM   3788 2HD2 LEU A 243     -22.867  27.449  18.399  1.00  0.97           H  
ATOM   3789 3HD2 LEU A 243     -22.280  29.100  18.691  1.00  0.97           H  
ATOM   3790  N   ILE A 244     -19.782  25.182  21.940  1.00  0.92           N  
ATOM   3791  CA  ILE A 244     -18.956  23.997  21.806  1.00  0.92           C  
ATOM   3792  C   ILE A 244     -19.581  23.044  20.776  1.00  0.92           C  
ATOM   3793  O   ILE A 244     -20.694  22.564  20.989  1.00  0.92           O  
ATOM   3794  CB  ILE A 244     -18.817  23.272  23.143  1.00  0.92           C  
ATOM   3795  CG1 ILE A 244     -18.242  24.238  24.168  1.00  0.92           C  
ATOM   3796  CG2 ILE A 244     -17.881  22.059  22.976  1.00  0.92           C  
ATOM   3797  CD1 ILE A 244     -19.296  24.968  25.004  1.00  0.92           C  
ATOM   3798  H   ILE A 244     -20.722  25.114  22.304  1.00  0.92           H  
ATOM   3799  HA  ILE A 244     -17.960  24.298  21.541  1.00  0.92           H  
ATOM   3800  HB  ILE A 244     -19.795  22.939  23.492  1.00  0.92           H  
ATOM   3801 1HG1 ILE A 244     -17.590  23.692  24.817  1.00  0.92           H  
ATOM   3802 2HG1 ILE A 244     -17.652  24.990  23.646  1.00  0.92           H  
ATOM   3803 1HG2 ILE A 244     -17.774  21.542  23.921  1.00  0.92           H  
ATOM   3804 2HG2 ILE A 244     -18.301  21.372  22.235  1.00  0.92           H  
ATOM   3805 3HG2 ILE A 244     -16.905  22.390  22.637  1.00  0.92           H  
ATOM   3806 1HD1 ILE A 244     -18.803  25.634  25.705  1.00  0.92           H  
ATOM   3807 2HD1 ILE A 244     -19.948  25.548  24.361  1.00  0.92           H  
ATOM   3808 3HD1 ILE A 244     -19.890  24.241  25.556  1.00  0.92           H  
ATOM   3809  N   PRO A 245     -18.923  22.809  19.627  1.00  0.87           N  
ATOM   3810  CA  PRO A 245     -19.324  21.920  18.550  1.00  0.87           C  
ATOM   3811  C   PRO A 245     -19.451  20.495  19.035  1.00  0.87           C  
ATOM   3812  O   PRO A 245     -18.686  20.059  19.899  1.00  0.87           O  
ATOM   3813  CB  PRO A 245     -18.188  22.049  17.561  1.00  0.87           C  
ATOM   3814  CG  PRO A 245     -17.550  23.383  17.882  1.00  0.87           C  
ATOM   3815  CD  PRO A 245     -17.668  23.526  19.337  1.00  0.87           C  
ATOM   3816  HA  PRO A 245     -20.277  22.275  18.117  1.00  0.87           H  
ATOM   3817 1HB  PRO A 245     -17.497  21.208  17.708  1.00  0.87           H  
ATOM   3818 2HB  PRO A 245     -18.564  21.961  16.539  1.00  0.87           H  
ATOM   3819 1HG  PRO A 245     -16.502  23.395  17.594  1.00  0.87           H  
ATOM   3820 2HG  PRO A 245     -18.040  24.202  17.342  1.00  0.87           H  
ATOM   3821 1HD  PRO A 245     -16.813  23.048  19.847  1.00  0.87           H  
ATOM   3822 2HD  PRO A 245     -17.729  24.599  19.511  1.00  0.87           H  
ATOM   3823  N   THR A 246     -20.327  19.717  18.415  1.00  0.81           N  
ATOM   3824  CA  THR A 246     -20.499  18.334  18.851  1.00  0.81           C  
ATOM   3825  C   THR A 246     -19.433  17.461  18.219  1.00  0.81           C  
ATOM   3826  O   THR A 246     -19.261  16.295  18.573  1.00  0.81           O  
ATOM   3827  CB  THR A 246     -21.894  17.811  18.505  1.00  0.81           C  
ATOM   3828  OG1 THR A 246     -22.069  17.815  17.106  1.00  0.81           O  
ATOM   3829  CG2 THR A 246     -22.935  18.700  19.130  1.00  0.81           C  
ATOM   3830  H   THR A 246     -20.890  20.064  17.636  1.00  0.81           H  
ATOM   3831  HA  THR A 246     -20.377  18.290  19.934  1.00  0.81           H  
ATOM   3832  HB  THR A 246     -22.008  16.796  18.879  1.00  0.81           H  
ATOM   3833  HG1 THR A 246     -21.837  18.705  16.748  1.00  0.81           H  
ATOM   3834 1HG2 THR A 246     -23.923  18.323  18.883  1.00  0.81           H  
ATOM   3835 2HG2 THR A 246     -22.809  18.706  20.211  1.00  0.81           H  
ATOM   3836 3HG2 THR A 246     -22.820  19.714  18.745  1.00  0.81           H  
ATOM   3837  N   ALA A 247     -18.704  18.056  17.281  1.00  0.78           N  
ATOM   3838  CA  ALA A 247     -17.613  17.403  16.595  1.00  0.78           C  
ATOM   3839  C   ALA A 247     -16.349  17.393  17.463  1.00  0.78           C  
ATOM   3840  O   ALA A 247     -15.383  16.706  17.119  1.00  0.78           O  
ATOM   3841  CB  ALA A 247     -17.330  18.098  15.279  1.00  0.78           C  
ATOM   3842  H   ALA A 247     -18.931  19.009  17.038  1.00  0.78           H  
ATOM   3843  HA  ALA A 247     -17.903  16.371  16.401  1.00  0.78           H  
ATOM   3844 1HB  ALA A 247     -16.528  17.590  14.761  1.00  0.78           H  
ATOM   3845 2HB  ALA A 247     -18.227  18.092  14.654  1.00  0.78           H  
ATOM   3846 3HB  ALA A 247     -17.040  19.119  15.493  1.00  0.78           H  
ATOM   3847  N   THR A 248     -16.342  18.133  18.590  1.00  0.75           N  
ATOM   3848  CA  THR A 248     -15.151  18.131  19.430  1.00  0.75           C  
ATOM   3849  C   THR A 248     -15.318  17.119  20.565  1.00  0.75           C  
ATOM   3850  O   THR A 248     -16.058  17.356  21.520  1.00  0.75           O  
ATOM   3851  CB  THR A 248     -14.873  19.511  20.074  1.00  0.75           C  
ATOM   3852  OG1 THR A 248     -14.638  20.555  19.088  1.00  0.75           O  
ATOM   3853  CG2 THR A 248     -13.628  19.415  20.940  1.00  0.75           C  
ATOM   3854  H   THR A 248     -17.151  18.684  18.882  1.00  0.75           H  
ATOM   3855  HA  THR A 248     -14.288  17.848  18.831  1.00  0.75           H  
ATOM   3856  HB  THR A 248     -15.731  19.796  20.689  1.00  0.75           H  
ATOM   3857  HG1 THR A 248     -15.206  20.503  18.279  1.00  0.75           H  
ATOM   3858 1HG2 THR A 248     -13.437  20.379  21.401  1.00  0.75           H  
ATOM   3859 2HG2 THR A 248     -13.778  18.657  21.705  1.00  0.75           H  
ATOM   3860 3HG2 THR A 248     -12.776  19.136  20.320  1.00  0.75           H  
ATOM   3861  N   ASP A 249     -14.611  15.996  20.472  1.00  0.73           N  
ATOM   3862  CA  ASP A 249     -14.712  14.942  21.462  1.00  0.73           C  
ATOM   3863  C   ASP A 249     -13.626  15.114  22.506  1.00  0.73           C  
ATOM   3864  O   ASP A 249     -12.459  14.814  22.270  1.00  0.73           O  
ATOM   3865  CB  ASP A 249     -14.619  13.555  20.828  1.00  0.73           C  
ATOM   3866  CG  ASP A 249     -14.821  12.442  21.839  1.00  0.73           C  
ATOM   3867  OD1 ASP A 249     -14.987  12.756  23.008  1.00  0.73           O  
ATOM   3868  OD2 ASP A 249     -14.799  11.295  21.453  1.00  0.73           O  
ATOM   3869  H   ASP A 249     -14.017  15.852  19.670  1.00  0.73           H  
ATOM   3870  HA  ASP A 249     -15.680  15.023  21.958  1.00  0.73           H  
ATOM   3871 1HB  ASP A 249     -15.384  13.465  20.053  1.00  0.73           H  
ATOM   3872 2HB  ASP A 249     -13.655  13.438  20.341  1.00  0.73           H  
ATOM   3873  N   PHE A 250     -14.004  15.572  23.679  1.00  0.71           N  
ATOM   3874  CA  PHE A 250     -13.023  15.845  24.711  1.00  0.71           C  
ATOM   3875  C   PHE A 250     -12.323  14.559  25.174  1.00  0.71           C  
ATOM   3876  O   PHE A 250     -11.214  14.618  25.700  1.00  0.71           O  
ATOM   3877  CB  PHE A 250     -13.683  16.519  25.909  1.00  0.71           C  
ATOM   3878  CG  PHE A 250     -14.147  17.927  25.662  1.00  0.71           C  
ATOM   3879  CD1 PHE A 250     -13.656  18.678  24.623  1.00  0.71           C  
ATOM   3880  CD2 PHE A 250     -15.074  18.498  26.495  1.00  0.71           C  
ATOM   3881  CE1 PHE A 250     -14.088  19.984  24.425  1.00  0.71           C  
ATOM   3882  CE2 PHE A 250     -15.500  19.776  26.304  1.00  0.71           C  
ATOM   3883  CZ  PHE A 250     -15.010  20.536  25.265  1.00  0.71           C  
ATOM   3884  H   PHE A 250     -14.983  15.768  23.837  1.00  0.71           H  
ATOM   3885  HA  PHE A 250     -12.269  16.518  24.304  1.00  0.71           H  
ATOM   3886 1HB  PHE A 250     -14.542  15.928  26.223  1.00  0.71           H  
ATOM   3887 2HB  PHE A 250     -12.982  16.535  26.742  1.00  0.71           H  
ATOM   3888  HD1 PHE A 250     -12.920  18.234  23.963  1.00  0.71           H  
ATOM   3889  HD2 PHE A 250     -15.466  17.918  27.330  1.00  0.71           H  
ATOM   3890  HE1 PHE A 250     -13.689  20.569  23.615  1.00  0.71           H  
ATOM   3891  HE2 PHE A 250     -16.213  20.183  26.995  1.00  0.71           H  
ATOM   3892  HZ  PHE A 250     -15.344  21.568  25.122  1.00  0.71           H  
ATOM   3893  N   ASP A 251     -12.953  13.390  24.981  1.00  0.69           N  
ATOM   3894  CA  ASP A 251     -12.374  12.129  25.442  1.00  0.69           C  
ATOM   3895  C   ASP A 251     -11.104  11.720  24.701  1.00  0.69           C  
ATOM   3896  O   ASP A 251     -10.382  10.833  25.161  1.00  0.69           O  
ATOM   3897  CB  ASP A 251     -13.390  10.987  25.409  1.00  0.69           C  
ATOM   3898  CG  ASP A 251     -14.445  11.069  26.551  1.00  0.69           C  
ATOM   3899  OD1 ASP A 251     -14.247  11.837  27.473  1.00  0.69           O  
ATOM   3900  OD2 ASP A 251     -15.409  10.335  26.506  1.00  0.69           O  
ATOM   3901  H   ASP A 251     -13.839  13.353  24.460  1.00  0.69           H  
ATOM   3902  HA  ASP A 251     -12.098  12.265  26.487  1.00  0.69           H  
ATOM   3903 1HB  ASP A 251     -13.915  11.004  24.447  1.00  0.69           H  
ATOM   3904 2HB  ASP A 251     -12.869  10.035  25.475  1.00  0.69           H  
ATOM   3905  N   VAL A 252     -10.832  12.331  23.546  1.00  0.67           N  
ATOM   3906  CA  VAL A 252      -9.621  11.993  22.814  1.00  0.67           C  
ATOM   3907  C   VAL A 252      -8.659  13.170  22.793  1.00  0.67           C  
ATOM   3908  O   VAL A 252      -7.742  13.210  21.976  1.00  0.67           O  
ATOM   3909  CB  VAL A 252      -9.916  11.548  21.373  1.00  0.67           C  
ATOM   3910  CG1 VAL A 252     -10.742  10.278  21.372  1.00  0.67           C  
ATOM   3911  CG2 VAL A 252     -10.628  12.637  20.636  1.00  0.67           C  
ATOM   3912  H   VAL A 252     -11.451  13.064  23.187  1.00  0.67           H  
ATOM   3913  HA  VAL A 252      -9.130  11.163  23.319  1.00  0.67           H  
ATOM   3914  HB  VAL A 252      -8.977  11.322  20.875  1.00  0.67           H  
ATOM   3915 1HG1 VAL A 252     -10.924   9.962  20.341  1.00  0.67           H  
ATOM   3916 2HG1 VAL A 252     -10.203   9.494  21.901  1.00  0.67           H  
ATOM   3917 3HG1 VAL A 252     -11.700  10.463  21.868  1.00  0.67           H  
ATOM   3918 1HG2 VAL A 252     -10.823  12.310  19.613  1.00  0.67           H  
ATOM   3919 2HG2 VAL A 252     -11.561  12.840  21.137  1.00  0.67           H  
ATOM   3920 3HG2 VAL A 252     -10.017  13.537  20.622  1.00  0.67           H  
ATOM   3921  N   ILE A 253      -8.894  14.159  23.661  1.00  0.66           N  
ATOM   3922  CA  ILE A 253      -8.015  15.319  23.713  1.00  0.66           C  
ATOM   3923  C   ILE A 253      -7.401  15.354  25.106  1.00  0.66           C  
ATOM   3924  O   ILE A 253      -8.114  15.294  26.106  1.00  0.66           O  
ATOM   3925  CB  ILE A 253      -8.790  16.606  23.385  1.00  0.66           C  
ATOM   3926  CG1 ILE A 253      -9.430  16.400  21.998  1.00  0.66           C  
ATOM   3927  CG2 ILE A 253      -7.796  17.804  23.341  1.00  0.66           C  
ATOM   3928  CD1 ILE A 253     -10.435  17.427  21.570  1.00  0.66           C  
ATOM   3929  H   ILE A 253      -9.675  14.107  24.317  1.00  0.66           H  
ATOM   3930  HA  ILE A 253      -7.215  15.208  22.988  1.00  0.66           H  
ATOM   3931  HB  ILE A 253      -9.582  16.778  24.118  1.00  0.66           H  
ATOM   3932 1HG1 ILE A 253      -8.632  16.335  21.281  1.00  0.66           H  
ATOM   3933 2HG1 ILE A 253      -9.956  15.461  22.005  1.00  0.66           H  
ATOM   3934 1HG2 ILE A 253      -8.311  18.711  23.070  1.00  0.66           H  
ATOM   3935 2HG2 ILE A 253      -7.335  17.931  24.318  1.00  0.66           H  
ATOM   3936 3HG2 ILE A 253      -7.021  17.610  22.604  1.00  0.66           H  
ATOM   3937 1HD1 ILE A 253     -10.828  17.161  20.585  1.00  0.66           H  
ATOM   3938 2HD1 ILE A 253     -11.251  17.449  22.283  1.00  0.66           H  
ATOM   3939 3HD1 ILE A 253      -9.960  18.400  21.517  1.00  0.66           H  
ATOM   3940  N   ASP A 254      -6.079  15.406  25.188  1.00  0.65           N  
ATOM   3941  CA  ASP A 254      -5.424  15.350  26.485  1.00  0.65           C  
ATOM   3942  C   ASP A 254      -5.325  16.720  27.124  1.00  0.65           C  
ATOM   3943  O   ASP A 254      -5.434  16.860  28.345  1.00  0.65           O  
ATOM   3944  CB  ASP A 254      -4.036  14.738  26.320  1.00  0.65           C  
ATOM   3945  CG  ASP A 254      -4.100  13.266  25.888  1.00  0.65           C  
ATOM   3946  OD1 ASP A 254      -4.550  12.460  26.661  1.00  0.65           O  
ATOM   3947  OD2 ASP A 254      -3.738  12.953  24.763  1.00  0.65           O  
ATOM   3948  H   ASP A 254      -5.515  15.516  24.350  1.00  0.65           H  
ATOM   3949  HA  ASP A 254      -6.012  14.710  27.143  1.00  0.65           H  
ATOM   3950 1HB  ASP A 254      -3.490  15.310  25.568  1.00  0.65           H  
ATOM   3951 2HB  ASP A 254      -3.488  14.814  27.258  1.00  0.65           H  
ATOM   3952  N   GLU A 255      -5.152  17.730  26.292  1.00  0.64           N  
ATOM   3953  CA  GLU A 255      -5.018  19.086  26.793  1.00  0.64           C  
ATOM   3954  C   GLU A 255      -5.460  20.120  25.784  1.00  0.64           C  
ATOM   3955  O   GLU A 255      -5.287  19.932  24.586  1.00  0.64           O  
ATOM   3956  CB  GLU A 255      -3.570  19.364  27.234  1.00  0.64           C  
ATOM   3957  CG  GLU A 255      -3.337  20.760  27.821  1.00  0.64           C  
ATOM   3958  CD  GLU A 255      -1.964  20.967  28.415  1.00  0.64           C  
ATOM   3959  OE1 GLU A 255      -1.179  20.047  28.470  1.00  0.64           O  
ATOM   3960  OE2 GLU A 255      -1.680  22.072  28.828  1.00  0.64           O  
ATOM   3961  H   GLU A 255      -5.059  17.529  25.296  1.00  0.64           H  
ATOM   3962  HA  GLU A 255      -5.662  19.188  27.667  1.00  0.64           H  
ATOM   3963 1HB  GLU A 255      -3.263  18.627  27.977  1.00  0.64           H  
ATOM   3964 2HB  GLU A 255      -2.922  19.268  26.400  1.00  0.64           H  
ATOM   3965 1HG  GLU A 255      -3.457  21.493  27.024  1.00  0.64           H  
ATOM   3966 2HG  GLU A 255      -4.095  20.963  28.578  1.00  0.64           H  
ATOM   3967  N   PHE A 256      -6.067  21.185  26.279  1.00  0.64           N  
ATOM   3968  CA  PHE A 256      -6.401  22.341  25.464  1.00  0.64           C  
ATOM   3969  C   PHE A 256      -5.553  23.523  25.930  1.00  0.64           C  
ATOM   3970  O   PHE A 256      -5.340  23.689  27.133  1.00  0.64           O  
ATOM   3971  CB  PHE A 256      -7.885  22.687  25.552  1.00  0.64           C  
ATOM   3972  CG  PHE A 256      -8.848  21.775  24.846  1.00  0.64           C  
ATOM   3973  CD1 PHE A 256      -9.328  20.629  25.414  1.00  0.64           C  
ATOM   3974  CD2 PHE A 256      -9.317  22.129  23.599  1.00  0.64           C  
ATOM   3975  CE1 PHE A 256     -10.263  19.859  24.754  1.00  0.64           C  
ATOM   3976  CE2 PHE A 256     -10.240  21.366  22.941  1.00  0.64           C  
ATOM   3977  CZ  PHE A 256     -10.712  20.242  23.521  1.00  0.64           C  
ATOM   3978  H   PHE A 256      -6.225  21.225  27.275  1.00  0.64           H  
ATOM   3979  HA  PHE A 256      -6.160  22.124  24.432  1.00  0.64           H  
ATOM   3980 1HB  PHE A 256      -8.175  22.720  26.594  1.00  0.64           H  
ATOM   3981 2HB  PHE A 256      -8.026  23.684  25.136  1.00  0.64           H  
ATOM   3982  HD1 PHE A 256      -8.973  20.334  26.388  1.00  0.64           H  
ATOM   3983  HD2 PHE A 256      -8.942  23.048  23.141  1.00  0.64           H  
ATOM   3984  HE1 PHE A 256     -10.645  18.948  25.216  1.00  0.64           H  
ATOM   3985  HE2 PHE A 256     -10.602  21.670  21.957  1.00  0.64           H  
ATOM   3986  HZ  PHE A 256     -11.444  19.652  23.001  1.00  0.64           H  
ATOM   3987  N   ILE A 257      -5.112  24.364  24.999  1.00  0.64           N  
ATOM   3988  CA  ILE A 257      -4.283  25.516  25.370  1.00  0.64           C  
ATOM   3989  C   ILE A 257      -4.782  26.804  24.743  1.00  0.64           C  
ATOM   3990  O   ILE A 257      -5.242  26.808  23.599  1.00  0.64           O  
ATOM   3991  CB  ILE A 257      -2.835  25.284  24.934  1.00  0.64           C  
ATOM   3992  CG1 ILE A 257      -1.913  26.342  25.463  1.00  0.64           C  
ATOM   3993  CG2 ILE A 257      -2.760  25.311  23.448  1.00  0.64           C  
ATOM   3994  CD1 ILE A 257      -0.464  25.940  25.347  1.00  0.64           C  
ATOM   3995  H   ILE A 257      -5.303  24.148  24.019  1.00  0.64           H  
ATOM   3996  HA  ILE A 257      -4.308  25.632  26.451  1.00  0.64           H  
ATOM   3997  HB  ILE A 257      -2.498  24.341  25.324  1.00  0.64           H  
ATOM   3998 1HG1 ILE A 257      -2.055  27.270  24.901  1.00  0.64           H  
ATOM   3999 2HG1 ILE A 257      -2.139  26.528  26.510  1.00  0.64           H  
ATOM   4000 1HG2 ILE A 257      -1.741  25.142  23.170  1.00  0.64           H  
ATOM   4001 2HG2 ILE A 257      -3.392  24.531  23.039  1.00  0.64           H  
ATOM   4002 3HG2 ILE A 257      -3.085  26.284  23.079  1.00  0.64           H  
ATOM   4003 1HD1 ILE A 257       0.139  26.732  25.748  1.00  0.64           H  
ATOM   4004 2HD1 ILE A 257      -0.290  25.035  25.915  1.00  0.64           H  
ATOM   4005 3HD1 ILE A 257      -0.205  25.769  24.299  1.00  0.64           H  
ATOM   4006  N   LYS A 258      -4.710  27.893  25.509  1.00  0.65           N  
ATOM   4007  CA  LYS A 258      -5.169  29.184  25.022  1.00  0.65           C  
ATOM   4008  C   LYS A 258      -4.067  30.084  24.433  1.00  0.65           C  
ATOM   4009  O   LYS A 258      -2.986  30.254  25.023  1.00  0.65           O  
ATOM   4010  CB  LYS A 258      -5.924  29.911  26.126  1.00  0.65           C  
ATOM   4011  CG  LYS A 258      -7.209  29.231  26.563  1.00  0.65           C  
ATOM   4012  CD  LYS A 258      -7.975  30.033  27.660  1.00  0.65           C  
ATOM   4013  CE  LYS A 258      -7.291  29.932  29.034  1.00  0.65           C  
ATOM   4014  NZ  LYS A 258      -8.123  30.550  30.149  1.00  0.65           N  
ATOM   4015  H   LYS A 258      -4.324  27.822  26.439  1.00  0.65           H  
ATOM   4016  HA  LYS A 258      -5.881  28.985  24.248  1.00  0.65           H  
ATOM   4017 1HB  LYS A 258      -5.282  30.045  26.993  1.00  0.65           H  
ATOM   4018 2HB  LYS A 258      -6.195  30.887  25.761  1.00  0.65           H  
ATOM   4019 1HG  LYS A 258      -7.859  29.114  25.690  1.00  0.65           H  
ATOM   4020 2HG  LYS A 258      -6.965  28.243  26.941  1.00  0.65           H  
ATOM   4021 1HD  LYS A 258      -8.013  31.066  27.379  1.00  0.65           H  
ATOM   4022 2HD  LYS A 258      -8.998  29.674  27.738  1.00  0.65           H  
ATOM   4023 1HE  LYS A 258      -7.120  28.881  29.264  1.00  0.65           H  
ATOM   4024 2HE  LYS A 258      -6.332  30.437  28.986  1.00  0.65           H  
ATOM   4025 1HZ  LYS A 258      -7.627  30.450  31.025  1.00  0.65           H  
ATOM   4026 2HZ  LYS A 258      -8.300  31.531  29.984  1.00  0.65           H  
ATOM   4027 3HZ  LYS A 258      -9.010  30.068  30.214  1.00  0.65           H  
ATOM   4028  N   VAL A 259      -4.390  30.690  23.282  1.00  0.65           N  
ATOM   4029  CA  VAL A 259      -3.507  31.631  22.576  1.00  0.65           C  
ATOM   4030  C   VAL A 259      -4.271  32.919  22.261  1.00  0.65           C  
ATOM   4031  O   VAL A 259      -5.506  32.903  22.217  1.00  0.65           O  
ATOM   4032  CB  VAL A 259      -3.042  31.034  21.236  1.00  0.65           C  
ATOM   4033  CG1 VAL A 259      -2.265  29.704  21.443  1.00  0.65           C  
ATOM   4034  CG2 VAL A 259      -4.253  30.846  20.350  1.00  0.65           C  
ATOM   4035  H   VAL A 259      -5.296  30.443  22.874  1.00  0.65           H  
ATOM   4036  HA  VAL A 259      -2.647  31.864  23.205  1.00  0.65           H  
ATOM   4037  HB  VAL A 259      -2.356  31.735  20.759  1.00  0.65           H  
ATOM   4038 1HG1 VAL A 259      -1.931  29.313  20.476  1.00  0.65           H  
ATOM   4039 2HG1 VAL A 259      -1.400  29.890  22.071  1.00  0.65           H  
ATOM   4040 3HG1 VAL A 259      -2.907  28.965  21.923  1.00  0.65           H  
ATOM   4041 1HG2 VAL A 259      -3.927  30.473  19.420  1.00  0.65           H  
ATOM   4042 2HG2 VAL A 259      -4.940  30.143  20.812  1.00  0.65           H  
ATOM   4043 3HG2 VAL A 259      -4.752  31.807  20.202  1.00  0.65           H  
ATOM   4044  N   THR A 260      -3.583  34.041  22.012  1.00  0.65           N  
ATOM   4045  CA  THR A 260      -4.350  35.229  21.633  1.00  0.65           C  
ATOM   4046  C   THR A 260      -4.333  35.483  20.136  1.00  0.65           C  
ATOM   4047  O   THR A 260      -3.510  34.929  19.396  1.00  0.65           O  
ATOM   4048  CB  THR A 260      -3.838  36.503  22.327  1.00  0.65           C  
ATOM   4049  OG1 THR A 260      -2.505  36.778  21.895  1.00  0.65           O  
ATOM   4050  CG2 THR A 260      -3.847  36.365  23.818  1.00  0.65           C  
ATOM   4051  H   THR A 260      -2.554  34.104  22.093  1.00  0.65           H  
ATOM   4052  HA  THR A 260      -5.388  35.087  21.932  1.00  0.65           H  
ATOM   4053  HB  THR A 260      -4.474  37.339  22.051  1.00  0.65           H  
ATOM   4054  HG1 THR A 260      -1.906  36.095  22.276  1.00  0.65           H  
ATOM   4055 1HG2 THR A 260      -3.479  37.284  24.270  1.00  0.65           H  
ATOM   4056 2HG2 THR A 260      -4.861  36.185  24.152  1.00  0.65           H  
ATOM   4057 3HG2 THR A 260      -3.200  35.536  24.106  1.00  0.65           H  
ATOM   4058  N   ASP A 261      -5.203  36.401  19.706  1.00  0.65           N  
ATOM   4059  CA  ASP A 261      -5.256  36.825  18.314  1.00  0.65           C  
ATOM   4060  C   ASP A 261      -3.916  37.422  17.901  1.00  0.65           C  
ATOM   4061  O   ASP A 261      -3.435  37.206  16.789  1.00  0.65           O  
ATOM   4062  CB  ASP A 261      -6.316  37.910  18.148  1.00  0.65           C  
ATOM   4063  CG  ASP A 261      -7.802  37.498  18.268  1.00  0.65           C  
ATOM   4064  OD1 ASP A 261      -8.148  36.341  18.223  1.00  0.65           O  
ATOM   4065  OD2 ASP A 261      -8.601  38.398  18.393  1.00  0.65           O  
ATOM   4066  H   ASP A 261      -5.849  36.807  20.366  1.00  0.65           H  
ATOM   4067  HA  ASP A 261      -5.462  35.972  17.682  1.00  0.65           H  
ATOM   4068 1HB  ASP A 261      -6.128  38.701  18.873  1.00  0.65           H  
ATOM   4069 2HB  ASP A 261      -6.186  38.354  17.163  1.00  0.65           H  
ATOM   4070  N   LYS A 262      -3.324  38.176  18.830  1.00  0.64           N  
ATOM   4071  CA  LYS A 262      -2.045  38.839  18.641  1.00  0.64           C  
ATOM   4072  C   LYS A 262      -0.908  37.867  18.503  1.00  0.64           C  
ATOM   4073  O   LYS A 262      -0.028  38.044  17.661  1.00  0.64           O  
ATOM   4074  CB  LYS A 262      -1.766  39.815  19.776  1.00  0.64           C  
ATOM   4075  CG  LYS A 262      -0.442  40.547  19.648  1.00  0.64           C  
ATOM   4076  CD  LYS A 262      -0.356  41.728  20.617  1.00  0.64           C  
ATOM   4077  CE  LYS A 262       1.023  42.387  20.576  1.00  0.64           C  
ATOM   4078  NZ  LYS A 262       1.026  43.717  21.251  1.00  0.64           N  
ATOM   4079  H   LYS A 262      -3.792  38.285  19.717  1.00  0.64           H  
ATOM   4080  HA  LYS A 262      -2.090  39.405  17.716  1.00  0.64           H  
ATOM   4081 1HB  LYS A 262      -2.560  40.554  19.828  1.00  0.64           H  
ATOM   4082 2HB  LYS A 262      -1.758  39.271  20.723  1.00  0.64           H  
ATOM   4083 1HG  LYS A 262       0.370  39.853  19.867  1.00  0.64           H  
ATOM   4084 2HG  LYS A 262      -0.319  40.900  18.628  1.00  0.64           H  
ATOM   4085 1HD  LYS A 262      -1.113  42.474  20.358  1.00  0.64           H  
ATOM   4086 2HD  LYS A 262      -0.551  41.378  21.630  1.00  0.64           H  
ATOM   4087 1HE  LYS A 262       1.731  41.736  21.084  1.00  0.64           H  
ATOM   4088 2HE  LYS A 262       1.339  42.504  19.556  1.00  0.64           H  
ATOM   4089 1HZ  LYS A 262       1.951  44.118  21.206  1.00  0.64           H  
ATOM   4090 2HZ  LYS A 262       0.362  44.341  20.742  1.00  0.64           H  
ATOM   4091 3HZ  LYS A 262       0.743  43.624  22.211  1.00  0.64           H  
ATOM   4092  N   ASP A 263      -0.937  36.789  19.273  1.00  0.64           N  
ATOM   4093  CA  ASP A 263       0.188  35.879  19.195  1.00  0.64           C  
ATOM   4094  C   ASP A 263       0.114  35.119  17.879  1.00  0.64           C  
ATOM   4095  O   ASP A 263       1.128  34.917  17.208  1.00  0.64           O  
ATOM   4096  CB  ASP A 263       0.090  34.814  20.283  1.00  0.64           C  
ATOM   4097  CG  ASP A 263       0.202  35.268  21.710  1.00  0.64           C  
ATOM   4098  OD1 ASP A 263       1.115  35.981  22.055  1.00  0.64           O  
ATOM   4099  OD2 ASP A 263      -0.708  34.900  22.476  1.00  0.64           O  
ATOM   4100  H   ASP A 263      -1.678  36.659  19.962  1.00  0.64           H  
ATOM   4101  HA  ASP A 263       1.124  36.436  19.252  1.00  0.64           H  
ATOM   4102 1HB  ASP A 263      -0.855  34.279  20.166  1.00  0.64           H  
ATOM   4103 2HB  ASP A 263       0.873  34.108  20.104  1.00  0.64           H  
ATOM   4104  N   ALA A 264      -1.096  34.705  17.508  1.00  0.63           N  
ATOM   4105  CA  ALA A 264      -1.299  33.944  16.290  1.00  0.63           C  
ATOM   4106  C   ALA A 264      -0.950  34.759  15.041  1.00  0.63           C  
ATOM   4107  O   ALA A 264      -0.323  34.262  14.099  1.00  0.63           O  
ATOM   4108  CB  ALA A 264      -2.737  33.494  16.243  1.00  0.63           C  
ATOM   4109  H   ALA A 264      -1.902  34.911  18.103  1.00  0.63           H  
ATOM   4110  HA  ALA A 264      -0.645  33.073  16.321  1.00  0.63           H  
ATOM   4111 1HB  ALA A 264      -2.905  32.904  15.355  1.00  0.63           H  
ATOM   4112 2HB  ALA A 264      -2.959  32.899  17.129  1.00  0.63           H  
ATOM   4113 3HB  ALA A 264      -3.383  34.374  16.222  1.00  0.63           H  
ATOM   4114  N   ALA A 265      -1.330  36.032  15.055  1.00  0.62           N  
ATOM   4115  CA  ALA A 265      -1.115  36.947  13.947  1.00  0.62           C  
ATOM   4116  C   ALA A 265       0.280  37.502  13.824  1.00  0.62           C  
ATOM   4117  O   ALA A 265       0.293  38.624  13.341  1.00  0.62           O  
ATOM   4118  CB  ALA A 265      -1.995  38.134  14.135  1.00  0.62           C  
ATOM   4119  H   ALA A 265      -1.844  36.393  15.860  1.00  0.62           H  
ATOM   4120  HA  ALA A 265      -1.373  36.415  13.032  1.00  0.62           H  
ATOM   4121 1HB  ALA A 265      -1.897  38.816  13.294  1.00  0.62           H  
ATOM   4122 2HB  ALA A 265      -2.994  37.810  14.243  1.00  0.62           H  
ATOM   4123 3HB  ALA A 265      -1.692  38.632  15.055  1.00  0.62           H  
ATOM   4124  N   LEU A 266       0.992  37.284  14.914  1.00  0.62           N  
ATOM   4125  CA  LEU A 266       2.418  37.400  14.723  1.00  0.62           C  
ATOM   4126  C   LEU A 266       3.078  36.108  14.274  1.00  0.62           C  
ATOM   4127  O   LEU A 266       3.972  36.141  13.428  1.00  0.62           O  
ATOM   4128  CB  LEU A 266       2.998  37.967  16.012  1.00  0.62           C  
ATOM   4129  CG  LEU A 266       2.454  39.407  16.330  1.00  0.62           C  
ATOM   4130  CD1 LEU A 266       2.928  39.867  17.685  1.00  0.62           C  
ATOM   4131  CD2 LEU A 266       2.897  40.352  15.267  1.00  0.62           C  
ATOM   4132  H   LEU A 266       0.699  37.795  15.749  1.00  0.62           H  
ATOM   4133  HA  LEU A 266       2.590  38.137  13.947  1.00  0.62           H  
ATOM   4134 1HB  LEU A 266       2.716  37.310  16.840  1.00  0.62           H  
ATOM   4135 2HB  LEU A 266       4.080  38.007  15.939  1.00  0.62           H  
ATOM   4136  HG  LEU A 266       1.374  39.391  16.334  1.00  0.62           H  
ATOM   4137 1HD1 LEU A 266       2.529  40.864  17.884  1.00  0.62           H  
ATOM   4138 2HD1 LEU A 266       2.570  39.170  18.446  1.00  0.62           H  
ATOM   4139 3HD1 LEU A 266       4.015  39.901  17.700  1.00  0.62           H  
ATOM   4140 1HD2 LEU A 266       2.493  41.341  15.490  1.00  0.62           H  
ATOM   4141 2HD2 LEU A 266       3.985  40.393  15.243  1.00  0.62           H  
ATOM   4142 3HD2 LEU A 266       2.524  40.014  14.311  1.00  0.62           H  
ATOM   4143  N   MET A 267       2.622  34.967  14.769  1.00  0.63           N  
ATOM   4144  CA  MET A 267       3.246  33.709  14.390  1.00  0.63           C  
ATOM   4145  C   MET A 267       3.092  33.428  12.894  1.00  0.63           C  
ATOM   4146  O   MET A 267       4.011  32.929  12.238  1.00  0.63           O  
ATOM   4147  CB  MET A 267       2.664  32.596  15.224  1.00  0.63           C  
ATOM   4148  CG  MET A 267       3.318  31.295  15.031  1.00  0.63           C  
ATOM   4149  SD  MET A 267       5.048  31.310  15.478  1.00  0.63           S  
ATOM   4150  CE  MET A 267       5.014  31.217  17.232  1.00  0.63           C  
ATOM   4151  H   MET A 267       1.876  34.969  15.469  1.00  0.63           H  
ATOM   4152  HA  MET A 267       4.309  33.778  14.608  1.00  0.63           H  
ATOM   4153 1HB  MET A 267       2.729  32.859  16.283  1.00  0.63           H  
ATOM   4154 2HB  MET A 267       1.609  32.485  14.992  1.00  0.63           H  
ATOM   4155 1HG  MET A 267       2.801  30.595  15.674  1.00  0.63           H  
ATOM   4156 2HG  MET A 267       3.218  30.970  13.998  1.00  0.63           H  
ATOM   4157 1HE  MET A 267       6.030  31.225  17.617  1.00  0.63           H  
ATOM   4158 2HE  MET A 267       4.465  32.067  17.626  1.00  0.63           H  
ATOM   4159 3HE  MET A 267       4.533  30.309  17.521  1.00  0.63           H  
ATOM   4160  N   ALA A 268       1.937  33.785  12.336  1.00  0.64           N  
ATOM   4161  CA  ALA A 268       1.682  33.620  10.907  1.00  0.64           C  
ATOM   4162  C   ALA A 268       2.683  34.429  10.076  1.00  0.64           C  
ATOM   4163  O   ALA A 268       3.134  33.997   9.006  1.00  0.64           O  
ATOM   4164  CB  ALA A 268       0.253  34.011  10.616  1.00  0.64           C  
ATOM   4165  H   ALA A 268       1.198  34.157  12.934  1.00  0.64           H  
ATOM   4166  HA  ALA A 268       1.821  32.594  10.637  1.00  0.64           H  
ATOM   4167 1HB  ALA A 268       0.042  33.871   9.554  1.00  0.64           H  
ATOM   4168 2HB  ALA A 268      -0.423  33.386  11.203  1.00  0.64           H  
ATOM   4169 3HB  ALA A 268       0.104  35.052  10.885  1.00  0.64           H  
ATOM   4170  N   ARG A 269       3.055  35.596  10.585  1.00  0.65           N  
ATOM   4171  CA  ARG A 269       3.985  36.472   9.896  1.00  0.65           C  
ATOM   4172  C   ARG A 269       5.398  35.929  10.018  1.00  0.65           C  
ATOM   4173  O   ARG A 269       6.160  35.916   9.041  1.00  0.65           O  
ATOM   4174  CB  ARG A 269       3.875  37.866  10.485  1.00  0.65           C  
ATOM   4175  CG  ARG A 269       2.593  38.571  10.139  1.00  0.65           C  
ATOM   4176  CD  ARG A 269       2.364  39.749  10.988  1.00  0.65           C  
ATOM   4177  NE  ARG A 269       3.360  40.801  10.874  1.00  0.65           N  
ATOM   4178  CZ  ARG A 269       3.336  41.828   9.992  1.00  0.65           C  
ATOM   4179  NH1 ARG A 269       2.380  41.981   9.105  1.00  0.65           N  
ATOM   4180  NH2 ARG A 269       4.285  42.739  10.005  1.00  0.65           N  
ATOM   4181  H   ARG A 269       2.687  35.881  11.482  1.00  0.65           H  
ATOM   4182  HA  ARG A 269       3.718  36.518   8.851  1.00  0.65           H  
ATOM   4183 1HB  ARG A 269       3.952  37.821  11.566  1.00  0.65           H  
ATOM   4184 2HB  ARG A 269       4.700  38.478  10.123  1.00  0.65           H  
ATOM   4185 1HG  ARG A 269       2.591  38.878   9.093  1.00  0.65           H  
ATOM   4186 2HG  ARG A 269       1.778  37.883  10.317  1.00  0.65           H  
ATOM   4187 1HD  ARG A 269       1.401  40.168  10.746  1.00  0.65           H  
ATOM   4188 2HD  ARG A 269       2.350  39.422  12.012  1.00  0.65           H  
ATOM   4189  HE  ARG A 269       4.129  40.769  11.524  1.00  0.65           H  
ATOM   4190 1HH1 ARG A 269       1.583  41.320   9.035  1.00  0.65           H  
ATOM   4191 2HH1 ARG A 269       2.444  42.812   8.488  1.00  0.65           H  
ATOM   4192 1HH2 ARG A 269       5.042  42.688  10.666  1.00  0.65           H  
ATOM   4193 2HH2 ARG A 269       4.218  43.515   9.317  1.00  0.65           H  
ATOM   4194  N   LYS A 270       5.721  35.401  11.201  1.00  0.67           N  
ATOM   4195  CA  LYS A 270       7.040  34.853  11.440  1.00  0.67           C  
ATOM   4196  C   LYS A 270       7.301  33.650  10.558  1.00  0.67           C  
ATOM   4197  O   LYS A 270       8.393  33.524  10.007  1.00  0.67           O  
ATOM   4198  CB  LYS A 270       7.198  34.444  12.904  1.00  0.67           C  
ATOM   4199  CG  LYS A 270       7.284  35.602  13.885  1.00  0.67           C  
ATOM   4200  CD  LYS A 270       7.384  35.107  15.322  1.00  0.67           C  
ATOM   4201  CE  LYS A 270       7.452  36.277  16.296  1.00  0.67           C  
ATOM   4202  NZ  LYS A 270       7.524  35.822  17.712  1.00  0.67           N  
ATOM   4203  H   LYS A 270       5.045  35.433  11.965  1.00  0.67           H  
ATOM   4204  HA  LYS A 270       7.781  35.616  11.203  1.00  0.67           H  
ATOM   4205 1HB  LYS A 270       6.348  33.828  13.195  1.00  0.67           H  
ATOM   4206 2HB  LYS A 270       8.093  33.833  13.018  1.00  0.67           H  
ATOM   4207 1HG  LYS A 270       8.163  36.203  13.655  1.00  0.67           H  
ATOM   4208 2HG  LYS A 270       6.406  36.228  13.784  1.00  0.67           H  
ATOM   4209 1HD  LYS A 270       6.508  34.500  15.556  1.00  0.67           H  
ATOM   4210 2HD  LYS A 270       8.273  34.489  15.437  1.00  0.67           H  
ATOM   4211 1HE  LYS A 270       8.333  36.875  16.072  1.00  0.67           H  
ATOM   4212 2HE  LYS A 270       6.562  36.896  16.169  1.00  0.67           H  
ATOM   4213 1HZ  LYS A 270       7.568  36.626  18.322  1.00  0.67           H  
ATOM   4214 2HZ  LYS A 270       6.702  35.276  17.935  1.00  0.67           H  
ATOM   4215 3HZ  LYS A 270       8.351  35.258  17.842  1.00  0.67           H  
ATOM   4216  N   LEU A 271       6.296  32.788  10.383  1.00  0.68           N  
ATOM   4217  CA  LEU A 271       6.477  31.589   9.572  1.00  0.68           C  
ATOM   4218  C   LEU A 271       6.729  31.953   8.115  1.00  0.68           C  
ATOM   4219  O   LEU A 271       7.653  31.422   7.467  1.00  0.68           O  
ATOM   4220  CB  LEU A 271       5.249  30.680   9.634  1.00  0.68           C  
ATOM   4221  CG  LEU A 271       5.463  29.392   8.875  1.00  0.68           C  
ATOM   4222  CD1 LEU A 271       6.517  28.644   9.534  1.00  0.68           C  
ATOM   4223  CD2 LEU A 271       4.276  28.582   8.797  1.00  0.68           C  
ATOM   4224  H   LEU A 271       5.412  32.944  10.870  1.00  0.68           H  
ATOM   4225  HA  LEU A 271       7.345  31.044   9.919  1.00  0.68           H  
ATOM   4226 1HB  LEU A 271       5.044  30.443  10.673  1.00  0.68           H  
ATOM   4227 2HB  LEU A 271       4.387  31.204   9.204  1.00  0.68           H  
ATOM   4228  HG  LEU A 271       5.798  29.645   7.883  1.00  0.68           H  
ATOM   4229 1HD1 LEU A 271       6.702  27.734   8.971  1.00  0.68           H  
ATOM   4230 2HD1 LEU A 271       7.409  29.253   9.575  1.00  0.68           H  
ATOM   4231 3HD1 LEU A 271       6.206  28.389  10.535  1.00  0.68           H  
ATOM   4232 1HD2 LEU A 271       4.487  27.686   8.248  1.00  0.68           H  
ATOM   4233 2HD2 LEU A 271       3.969  28.325   9.792  1.00  0.68           H  
ATOM   4234 3HD2 LEU A 271       3.504  29.143   8.281  1.00  0.68           H  
ATOM   4235  N   ALA A 272       5.921  32.885   7.601  1.00  0.70           N  
ATOM   4236  CA  ALA A 272       6.048  33.322   6.222  1.00  0.70           C  
ATOM   4237  C   ALA A 272       7.423  33.923   5.943  1.00  0.70           C  
ATOM   4238  O   ALA A 272       7.999  33.705   4.878  1.00  0.70           O  
ATOM   4239  CB  ALA A 272       4.979  34.337   5.921  1.00  0.70           C  
ATOM   4240  H   ALA A 272       5.176  33.289   8.173  1.00  0.70           H  
ATOM   4241  HA  ALA A 272       5.917  32.459   5.576  1.00  0.70           H  
ATOM   4242 1HB  ALA A 272       5.055  34.647   4.886  1.00  0.70           H  
ATOM   4243 2HB  ALA A 272       4.004  33.892   6.100  1.00  0.70           H  
ATOM   4244 3HB  ALA A 272       5.119  35.195   6.573  1.00  0.70           H  
ATOM   4245  N   ARG A 273       7.966  34.665   6.908  1.00  0.72           N  
ATOM   4246  CA  ARG A 273       9.273  35.285   6.729  1.00  0.72           C  
ATOM   4247  C   ARG A 273      10.461  34.364   7.052  1.00  0.72           C  
ATOM   4248  O   ARG A 273      11.525  34.483   6.440  1.00  0.72           O  
ATOM   4249  CB  ARG A 273       9.357  36.541   7.577  1.00  0.72           C  
ATOM   4250  CG  ARG A 273       8.448  37.666   7.105  1.00  0.72           C  
ATOM   4251  CD  ARG A 273       8.533  38.869   7.972  1.00  0.72           C  
ATOM   4252  NE  ARG A 273       7.681  39.944   7.478  1.00  0.72           N  
ATOM   4253  CZ  ARG A 273       7.577  41.168   8.032  1.00  0.72           C  
ATOM   4254  NH1 ARG A 273       8.276  41.471   9.105  1.00  0.72           N  
ATOM   4255  NH2 ARG A 273       6.773  42.067   7.490  1.00  0.72           N  
ATOM   4256  H   ARG A 273       7.441  34.846   7.767  1.00  0.72           H  
ATOM   4257  HA  ARG A 273       9.354  35.584   5.685  1.00  0.72           H  
ATOM   4258 1HB  ARG A 273       9.074  36.297   8.603  1.00  0.72           H  
ATOM   4259 2HB  ARG A 273      10.381  36.909   7.592  1.00  0.72           H  
ATOM   4260 1HG  ARG A 273       8.719  37.952   6.090  1.00  0.72           H  
ATOM   4261 2HG  ARG A 273       7.414  37.312   7.118  1.00  0.72           H  
ATOM   4262 1HD  ARG A 273       8.204  38.606   8.979  1.00  0.72           H  
ATOM   4263 2HD  ARG A 273       9.559  39.230   8.004  1.00  0.72           H  
ATOM   4264  HE  ARG A 273       7.126  39.756   6.654  1.00  0.72           H  
ATOM   4265 1HH1 ARG A 273       8.892  40.783   9.516  1.00  0.72           H  
ATOM   4266 2HH1 ARG A 273       8.203  42.390   9.514  1.00  0.72           H  
ATOM   4267 1HH2 ARG A 273       6.237  41.836   6.664  1.00  0.72           H  
ATOM   4268 2HH2 ARG A 273       6.689  42.990   7.896  1.00  0.72           H  
ATOM   4269  N   THR A 274      10.283  33.467   8.021  1.00  0.73           N  
ATOM   4270  CA  THR A 274      11.341  32.586   8.508  1.00  0.73           C  
ATOM   4271  C   THR A 274      11.518  31.298   7.706  1.00  0.73           C  
ATOM   4272  O   THR A 274      12.640  30.948   7.328  1.00  0.73           O  
ATOM   4273  CB  THR A 274      11.038  32.198   9.958  1.00  0.73           C  
ATOM   4274  OG1 THR A 274      10.963  33.376  10.759  1.00  0.73           O  
ATOM   4275  CG2 THR A 274      12.052  31.279  10.495  1.00  0.73           C  
ATOM   4276  H   THR A 274       9.386  33.421   8.490  1.00  0.73           H  
ATOM   4277  HA  THR A 274      12.279  33.137   8.476  1.00  0.73           H  
ATOM   4278  HB  THR A 274      10.074  31.687   9.995  1.00  0.73           H  
ATOM   4279  HG1 THR A 274      10.113  33.819  10.546  1.00  0.73           H  
ATOM   4280 1HG2 THR A 274      11.798  31.011  11.517  1.00  0.73           H  
ATOM   4281 2HG2 THR A 274      12.058  30.396   9.875  1.00  0.73           H  
ATOM   4282 3HG2 THR A 274      13.029  31.755  10.474  1.00  0.73           H  
ATOM   4283  N   GLU A 275      10.408  30.592   7.464  1.00  0.74           N  
ATOM   4284  CA  GLU A 275      10.419  29.312   6.765  1.00  0.74           C  
ATOM   4285  C   GLU A 275      10.045  29.510   5.297  1.00  0.74           C  
ATOM   4286  O   GLU A 275      10.527  28.789   4.424  1.00  0.74           O  
ATOM   4287  CB  GLU A 275       9.441  28.319   7.417  1.00  0.74           C  
ATOM   4288  CG  GLU A 275       9.752  27.883   8.893  1.00  0.74           C  
ATOM   4289  CD  GLU A 275      10.894  26.960   9.077  1.00  0.74           C  
ATOM   4290  OE1 GLU A 275      11.200  26.214   8.186  1.00  0.74           O  
ATOM   4291  OE2 GLU A 275      11.434  26.946  10.166  1.00  0.74           O  
ATOM   4292  H   GLU A 275       9.509  30.954   7.768  1.00  0.74           H  
ATOM   4293  HA  GLU A 275      11.425  28.896   6.808  1.00  0.74           H  
ATOM   4294 1HB  GLU A 275       8.443  28.749   7.392  1.00  0.74           H  
ATOM   4295 2HB  GLU A 275       9.404  27.411   6.816  1.00  0.74           H  
ATOM   4296 1HG  GLU A 275       9.932  28.779   9.487  1.00  0.74           H  
ATOM   4297 2HG  GLU A 275       8.903  27.385   9.302  1.00  0.74           H  
ATOM   4298  N   GLY A 276       9.181  30.495   5.028  1.00  0.74           N  
ATOM   4299  CA  GLY A 276       8.705  30.724   3.667  1.00  0.74           C  
ATOM   4300  C   GLY A 276       7.342  30.091   3.439  1.00  0.74           C  
ATOM   4301  O   GLY A 276       6.928  29.867   2.298  1.00  0.74           O  
ATOM   4302  H   GLY A 276       8.811  31.062   5.789  1.00  0.74           H  
ATOM   4303 1HA  GLY A 276       8.647  31.795   3.481  1.00  0.74           H  
ATOM   4304 2HA  GLY A 276       9.422  30.317   2.956  1.00  0.74           H  
ATOM   4305  N   LEU A 277       6.668  29.753   4.528  1.00  0.73           N  
ATOM   4306  CA  LEU A 277       5.351  29.144   4.437  1.00  0.73           C  
ATOM   4307  C   LEU A 277       4.274  30.119   4.865  1.00  0.73           C  
ATOM   4308  O   LEU A 277       4.234  30.548   6.012  1.00  0.73           O  
ATOM   4309  CB  LEU A 277       5.277  27.893   5.320  1.00  0.73           C  
ATOM   4310  CG  LEU A 277       6.266  26.762   5.020  1.00  0.73           C  
ATOM   4311  CD1 LEU A 277       6.120  25.681   6.097  1.00  0.73           C  
ATOM   4312  CD2 LEU A 277       5.984  26.192   3.630  1.00  0.73           C  
ATOM   4313  H   LEU A 277       7.061  29.994   5.438  1.00  0.73           H  
ATOM   4314  HA  LEU A 277       5.164  28.857   3.403  1.00  0.73           H  
ATOM   4315 1HB  LEU A 277       5.483  28.189   6.299  1.00  0.73           H  
ATOM   4316 2HB  LEU A 277       4.263  27.491   5.283  1.00  0.73           H  
ATOM   4317  HG  LEU A 277       7.290  27.147   5.058  1.00  0.73           H  
ATOM   4318 1HD1 LEU A 277       6.827  24.873   5.904  1.00  0.73           H  
ATOM   4319 2HD1 LEU A 277       6.329  26.115   7.075  1.00  0.73           H  
ATOM   4320 3HD1 LEU A 277       5.113  25.291   6.083  1.00  0.73           H  
ATOM   4321 1HD2 LEU A 277       6.687  25.388   3.417  1.00  0.73           H  
ATOM   4322 2HD2 LEU A 277       4.969  25.803   3.589  1.00  0.73           H  
ATOM   4323 3HD2 LEU A 277       6.099  26.983   2.885  1.00  0.73           H  
ATOM   4324  N   PHE A 278       3.377  30.456   3.956  1.00  0.71           N  
ATOM   4325  CA  PHE A 278       2.298  31.364   4.313  1.00  0.71           C  
ATOM   4326  C   PHE A 278       1.233  30.605   5.032  1.00  0.71           C  
ATOM   4327  O   PHE A 278       0.997  29.426   4.744  1.00  0.71           O  
ATOM   4328  CB  PHE A 278       1.747  32.085   3.091  1.00  0.71           C  
ATOM   4329  CG  PHE A 278       2.623  33.223   2.708  1.00  0.71           C  
ATOM   4330  CD1 PHE A 278       3.742  33.060   1.917  1.00  0.71           C  
ATOM   4331  CD2 PHE A 278       2.298  34.495   3.152  1.00  0.71           C  
ATOM   4332  CE1 PHE A 278       4.527  34.150   1.594  1.00  0.71           C  
ATOM   4333  CE2 PHE A 278       3.064  35.584   2.832  1.00  0.71           C  
ATOM   4334  CZ  PHE A 278       4.187  35.415   2.054  1.00  0.71           C  
ATOM   4335  H   PHE A 278       3.443  30.087   3.018  1.00  0.71           H  
ATOM   4336  HA  PHE A 278       2.683  32.121   4.997  1.00  0.71           H  
ATOM   4337 1HB  PHE A 278       1.665  31.400   2.250  1.00  0.71           H  
ATOM   4338 2HB  PHE A 278       0.752  32.473   3.309  1.00  0.71           H  
ATOM   4339  HD1 PHE A 278       4.008  32.064   1.558  1.00  0.71           H  
ATOM   4340  HD2 PHE A 278       1.411  34.616   3.765  1.00  0.71           H  
ATOM   4341  HE1 PHE A 278       5.414  34.015   0.977  1.00  0.71           H  
ATOM   4342  HE2 PHE A 278       2.787  36.574   3.196  1.00  0.71           H  
ATOM   4343  HZ  PHE A 278       4.806  36.273   1.796  1.00  0.71           H  
ATOM   4344  N   MET A 279       0.628  31.252   6.009  1.00  0.69           N  
ATOM   4345  CA  MET A 279      -0.432  30.594   6.725  1.00  0.69           C  
ATOM   4346  C   MET A 279      -1.366  31.621   7.327  1.00  0.69           C  
ATOM   4347  O   MET A 279      -1.021  32.800   7.436  1.00  0.69           O  
ATOM   4348  CB  MET A 279       0.098  29.649   7.789  1.00  0.69           C  
ATOM   4349  CG  MET A 279       0.824  30.298   8.933  1.00  0.69           C  
ATOM   4350  SD  MET A 279       1.319  29.083  10.145  1.00  0.69           S  
ATOM   4351  CE  MET A 279       1.926  30.067  11.391  1.00  0.69           C  
ATOM   4352  H   MET A 279       0.873  32.219   6.230  1.00  0.69           H  
ATOM   4353  HA  MET A 279      -1.000  30.005   6.020  1.00  0.69           H  
ATOM   4354 1HB  MET A 279      -0.720  29.065   8.140  1.00  0.69           H  
ATOM   4355 2HB  MET A 279       0.797  28.950   7.330  1.00  0.69           H  
ATOM   4356 1HG  MET A 279       1.706  30.836   8.578  1.00  0.69           H  
ATOM   4357 2HG  MET A 279       0.150  31.010   9.415  1.00  0.69           H  
ATOM   4358 1HE  MET A 279       2.150  29.465  12.243  1.00  0.69           H  
ATOM   4359 2HE  MET A 279       2.796  30.600  11.062  1.00  0.69           H  
ATOM   4360 3HE  MET A 279       1.169  30.762  11.638  1.00  0.69           H  
ATOM   4361  N   GLY A 280      -2.550  31.195   7.705  1.00  0.67           N  
ATOM   4362  CA  GLY A 280      -3.479  32.106   8.335  1.00  0.67           C  
ATOM   4363  C   GLY A 280      -3.365  32.108   9.847  1.00  0.67           C  
ATOM   4364  O   GLY A 280      -2.386  31.625  10.432  1.00  0.67           O  
ATOM   4365  H   GLY A 280      -2.814  30.206   7.567  1.00  0.67           H  
ATOM   4366 1HA  GLY A 280      -3.311  33.108   7.955  1.00  0.67           H  
ATOM   4367 2HA  GLY A 280      -4.486  31.829   8.055  1.00  0.67           H  
ATOM   4368  N   TYR A 281      -4.397  32.634  10.487  1.00  0.65           N  
ATOM   4369  CA  TYR A 281      -4.389  32.797  11.925  1.00  0.65           C  
ATOM   4370  C   TYR A 281      -4.539  31.495  12.673  1.00  0.65           C  
ATOM   4371  O   TYR A 281      -4.111  31.397  13.827  1.00  0.65           O  
ATOM   4372  CB  TYR A 281      -5.552  33.637  12.406  1.00  0.65           C  
ATOM   4373  CG  TYR A 281      -5.617  35.079  12.101  1.00  0.65           C  
ATOM   4374  CD1 TYR A 281      -6.568  35.483  11.235  1.00  0.65           C  
ATOM   4375  CD2 TYR A 281      -4.788  36.008  12.692  1.00  0.65           C  
ATOM   4376  CE1 TYR A 281      -6.716  36.803  10.924  1.00  0.65           C  
ATOM   4377  CE2 TYR A 281      -4.965  37.349  12.354  1.00  0.65           C  
ATOM   4378  CZ  TYR A 281      -5.907  37.712  11.491  1.00  0.65           C  
ATOM   4379  OH  TYR A 281      -6.041  38.997  11.185  1.00  0.65           O  
ATOM   4380  H   TYR A 281      -5.191  32.960   9.952  1.00  0.65           H  
ATOM   4381  HA  TYR A 281      -3.443  33.256  12.217  1.00  0.65           H  
ATOM   4382 1HB  TYR A 281      -6.473  33.186  12.031  1.00  0.65           H  
ATOM   4383 2HB  TYR A 281      -5.573  33.540  13.467  1.00  0.65           H  
ATOM   4384  HD1 TYR A 281      -7.211  34.741  10.800  1.00  0.65           H  
ATOM   4385  HD2 TYR A 281      -4.019  35.699  13.402  1.00  0.65           H  
ATOM   4386  HE1 TYR A 281      -7.478  37.127  10.232  1.00  0.65           H  
ATOM   4387  HE2 TYR A 281      -4.363  38.128  12.764  1.00  0.65           H  
ATOM   4388  HH  TYR A 281      -5.364  39.506  11.642  1.00  0.65           H  
ATOM   4389  N   THR A 282      -5.170  30.486  12.065  1.00  0.64           N  
ATOM   4390  CA  THR A 282      -5.434  29.328  12.888  1.00  0.64           C  
ATOM   4391  C   THR A 282      -4.198  28.463  12.902  1.00  0.64           C  
ATOM   4392  O   THR A 282      -3.928  27.745  13.858  1.00  0.64           O  
ATOM   4393  CB  THR A 282      -6.641  28.549  12.361  1.00  0.64           C  
ATOM   4394  OG1 THR A 282      -6.354  27.979  11.099  1.00  0.64           O  
ATOM   4395  CG2 THR A 282      -7.783  29.516  12.152  1.00  0.64           C  
ATOM   4396  H   THR A 282      -5.463  30.502  11.075  1.00  0.64           H  
ATOM   4397  HA  THR A 282      -5.647  29.655  13.903  1.00  0.64           H  
ATOM   4398  HB  THR A 282      -6.926  27.770  13.069  1.00  0.64           H  
ATOM   4399  HG1 THR A 282      -6.094  28.688  10.470  1.00  0.64           H  
ATOM   4400 1HG2 THR A 282      -8.630  28.964  11.769  1.00  0.64           H  
ATOM   4401 2HG2 THR A 282      -8.044  29.999  13.068  1.00  0.64           H  
ATOM   4402 3HG2 THR A 282      -7.480  30.274  11.426  1.00  0.64           H  
ATOM   4403  N   SER A 283      -3.379  28.610  11.882  1.00  0.62           N  
ATOM   4404  CA  SER A 283      -2.152  27.864  11.823  1.00  0.62           C  
ATOM   4405  C   SER A 283      -1.166  28.566  12.762  1.00  0.62           C  
ATOM   4406  O   SER A 283      -0.351  27.922  13.430  1.00  0.62           O  
ATOM   4407  CB  SER A 283      -1.700  27.823  10.415  1.00  0.62           C  
ATOM   4408  OG  SER A 283      -2.626  27.159   9.616  1.00  0.62           O  
ATOM   4409  H   SER A 283      -3.638  29.217  11.106  1.00  0.62           H  
ATOM   4410  HA  SER A 283      -2.323  26.845  12.178  1.00  0.62           H  
ATOM   4411 1HB  SER A 283      -1.593  28.839  10.076  1.00  0.62           H  
ATOM   4412 2HB  SER A 283      -0.764  27.314  10.356  1.00  0.62           H  
ATOM   4413  HG  SER A 283      -3.248  27.864   9.321  1.00  0.62           H  
ATOM   4414  N   GLY A 284      -1.318  29.898  12.865  1.00  0.61           N  
ATOM   4415  CA  GLY A 284      -0.559  30.732  13.795  1.00  0.61           C  
ATOM   4416  C   GLY A 284      -0.805  30.225  15.188  1.00  0.61           C  
ATOM   4417  O   GLY A 284       0.139  29.938  15.931  1.00  0.61           O  
ATOM   4418  H   GLY A 284      -1.970  30.368  12.238  1.00  0.61           H  
ATOM   4419 1HA  GLY A 284       0.499  30.693  13.605  1.00  0.61           H  
ATOM   4420 2HA  GLY A 284      -0.881  31.770  13.705  1.00  0.61           H  
ATOM   4421  N   ALA A 285      -2.080  30.066  15.528  1.00  0.61           N  
ATOM   4422  CA  ALA A 285      -2.452  29.563  16.829  1.00  0.61           C  
ATOM   4423  C   ALA A 285      -1.813  28.206  17.098  1.00  0.61           C  
ATOM   4424  O   ALA A 285      -1.261  27.974  18.178  1.00  0.61           O  
ATOM   4425  CB  ALA A 285      -3.962  29.428  16.874  1.00  0.61           C  
ATOM   4426  H   ALA A 285      -2.808  30.339  14.866  1.00  0.61           H  
ATOM   4427  HA  ALA A 285      -2.107  30.264  17.590  1.00  0.61           H  
ATOM   4428 1HB  ALA A 285      -4.286  29.045  17.824  1.00  0.61           H  
ATOM   4429 2HB  ALA A 285      -4.416  30.397  16.690  1.00  0.61           H  
ATOM   4430 3HB  ALA A 285      -4.263  28.746  16.108  1.00  0.61           H  
ATOM   4431  N   ALA A 286      -1.822  27.322  16.095  1.00  0.61           N  
ATOM   4432  CA  ALA A 286      -1.240  26.007  16.297  1.00  0.61           C  
ATOM   4433  C   ALA A 286       0.271  26.063  16.545  1.00  0.61           C  
ATOM   4434  O   ALA A 286       0.764  25.394  17.456  1.00  0.61           O  
ATOM   4435  CB  ALA A 286      -1.536  25.118  15.113  1.00  0.61           C  
ATOM   4436  H   ALA A 286      -2.291  27.543  15.217  1.00  0.61           H  
ATOM   4437  HA  ALA A 286      -1.713  25.577  17.172  1.00  0.61           H  
ATOM   4438 1HB  ALA A 286      -1.171  24.148  15.310  1.00  0.61           H  
ATOM   4439 2HB  ALA A 286      -2.584  25.048  14.943  1.00  0.61           H  
ATOM   4440 3HB  ALA A 286      -1.064  25.522  14.219  1.00  0.61           H  
ATOM   4441  N   ILE A 287       1.024  26.890  15.796  1.00  0.61           N  
ATOM   4442  CA  ILE A 287       2.464  26.914  16.075  1.00  0.61           C  
ATOM   4443  C   ILE A 287       2.718  27.553  17.424  1.00  0.61           C  
ATOM   4444  O   ILE A 287       3.612  27.124  18.155  1.00  0.61           O  
ATOM   4445  CB  ILE A 287       3.413  27.599  15.072  1.00  0.61           C  
ATOM   4446  CG1 ILE A 287       3.497  26.916  13.769  1.00  0.61           C  
ATOM   4447  CG2 ILE A 287       4.816  27.652  15.686  1.00  0.61           C  
ATOM   4448  CD1 ILE A 287       4.388  27.690  12.805  1.00  0.61           C  
ATOM   4449  H   ILE A 287       0.603  27.447  15.048  1.00  0.61           H  
ATOM   4450  HA  ILE A 287       2.803  25.881  16.136  1.00  0.61           H  
ATOM   4451  HB  ILE A 287       3.051  28.577  14.876  1.00  0.61           H  
ATOM   4452 1HG1 ILE A 287       3.872  25.899  13.887  1.00  0.61           H  
ATOM   4453 2HG1 ILE A 287       2.493  26.880  13.353  1.00  0.61           H  
ATOM   4454 1HG2 ILE A 287       5.499  28.163  15.006  1.00  0.61           H  
ATOM   4455 2HG2 ILE A 287       4.777  28.184  16.627  1.00  0.61           H  
ATOM   4456 3HG2 ILE A 287       5.171  26.636  15.862  1.00  0.61           H  
ATOM   4457 1HD1 ILE A 287       4.420  27.216  11.860  1.00  0.61           H  
ATOM   4458 2HD1 ILE A 287       4.048  28.687  12.682  1.00  0.61           H  
ATOM   4459 3HD1 ILE A 287       5.390  27.721  13.217  1.00  0.61           H  
ATOM   4460  N   GLN A 288       1.990  28.625  17.745  1.00  0.62           N  
ATOM   4461  CA  GLN A 288       2.203  29.262  19.032  1.00  0.62           C  
ATOM   4462  C   GLN A 288       1.996  28.249  20.136  1.00  0.62           C  
ATOM   4463  O   GLN A 288       2.781  28.205  21.084  1.00  0.62           O  
ATOM   4464  CB  GLN A 288       1.245  30.426  19.218  1.00  0.62           C  
ATOM   4465  CG  GLN A 288       1.458  31.219  20.494  1.00  0.62           C  
ATOM   4466  CD  GLN A 288       2.787  32.003  20.519  1.00  0.62           C  
ATOM   4467  OE1 GLN A 288       3.091  32.767  19.602  1.00  0.62           O  
ATOM   4468  NE2 GLN A 288       3.562  31.835  21.580  1.00  0.62           N  
ATOM   4469  H   GLN A 288       1.272  28.977  17.111  1.00  0.62           H  
ATOM   4470  HA  GLN A 288       3.222  29.619  19.099  1.00  0.62           H  
ATOM   4471 1HB  GLN A 288       1.336  31.108  18.369  1.00  0.62           H  
ATOM   4472 2HB  GLN A 288       0.220  30.051  19.218  1.00  0.62           H  
ATOM   4473 1HG  GLN A 288       0.629  31.902  20.621  1.00  0.62           H  
ATOM   4474 2HG  GLN A 288       1.471  30.510  21.324  1.00  0.62           H  
ATOM   4475 1HE2 GLN A 288       4.417  32.343  21.657  1.00  0.62           H  
ATOM   4476 2HE2 GLN A 288       3.280  31.219  22.311  1.00  0.62           H  
ATOM   4477  N   ALA A 289       0.993  27.384  19.990  1.00  0.63           N  
ATOM   4478  CA  ALA A 289       0.764  26.342  20.968  1.00  0.63           C  
ATOM   4479  C   ALA A 289       1.961  25.411  21.059  1.00  0.63           C  
ATOM   4480  O   ALA A 289       2.382  25.051  22.156  1.00  0.63           O  
ATOM   4481  CB  ALA A 289      -0.460  25.584  20.606  1.00  0.63           C  
ATOM   4482  H   ALA A 289       0.351  27.470  19.198  1.00  0.63           H  
ATOM   4483  HA  ALA A 289       0.624  26.802  21.938  1.00  0.63           H  
ATOM   4484 1HB  ALA A 289      -0.637  24.821  21.324  1.00  0.63           H  
ATOM   4485 2HB  ALA A 289      -1.301  26.273  20.575  1.00  0.63           H  
ATOM   4486 3HB  ALA A 289      -0.327  25.139  19.644  1.00  0.63           H  
ATOM   4487  N   VAL A 290       2.574  25.075  19.922  1.00  0.65           N  
ATOM   4488  CA  VAL A 290       3.740  24.196  19.948  1.00  0.65           C  
ATOM   4489  C   VAL A 290       4.841  24.839  20.772  1.00  0.65           C  
ATOM   4490  O   VAL A 290       5.458  24.194  21.624  1.00  0.65           O  
ATOM   4491  CB  VAL A 290       4.290  23.959  18.527  1.00  0.65           C  
ATOM   4492  CG1 VAL A 290       5.589  23.268  18.576  1.00  0.65           C  
ATOM   4493  CG2 VAL A 290       3.336  23.137  17.711  1.00  0.65           C  
ATOM   4494  H   VAL A 290       2.191  25.394  19.029  1.00  0.65           H  
ATOM   4495  HA  VAL A 290       3.458  23.245  20.394  1.00  0.65           H  
ATOM   4496  HB  VAL A 290       4.447  24.912  18.056  1.00  0.65           H  
ATOM   4497 1HG1 VAL A 290       5.957  23.146  17.562  1.00  0.65           H  
ATOM   4498 2HG1 VAL A 290       6.305  23.854  19.154  1.00  0.65           H  
ATOM   4499 3HG1 VAL A 290       5.449  22.309  19.026  1.00  0.65           H  
ATOM   4500 1HG2 VAL A 290       3.752  23.012  16.718  1.00  0.65           H  
ATOM   4501 2HG2 VAL A 290       3.209  22.171  18.171  1.00  0.65           H  
ATOM   4502 3HG2 VAL A 290       2.384  23.635  17.642  1.00  0.65           H  
ATOM   4503  N   LYS A 291       5.064  26.126  20.530  1.00  0.67           N  
ATOM   4504  CA  LYS A 291       6.085  26.861  21.250  1.00  0.67           C  
ATOM   4505  C   LYS A 291       5.764  26.868  22.749  1.00  0.67           C  
ATOM   4506  O   LYS A 291       6.635  26.583  23.568  1.00  0.67           O  
ATOM   4507  CB  LYS A 291       6.205  28.278  20.676  1.00  0.67           C  
ATOM   4508  CG  LYS A 291       7.311  29.138  21.272  1.00  0.67           C  
ATOM   4509  CD  LYS A 291       7.399  30.477  20.534  1.00  0.67           C  
ATOM   4510  CE  LYS A 291       8.641  31.284  20.933  1.00  0.67           C  
ATOM   4511  NZ  LYS A 291       8.623  31.702  22.359  1.00  0.67           N  
ATOM   4512  H   LYS A 291       4.506  26.593  19.813  1.00  0.67           H  
ATOM   4513  HA  LYS A 291       7.037  26.355  21.118  1.00  0.67           H  
ATOM   4514 1HB  LYS A 291       6.360  28.217  19.598  1.00  0.67           H  
ATOM   4515 2HB  LYS A 291       5.264  28.806  20.833  1.00  0.67           H  
ATOM   4516 1HG  LYS A 291       7.101  29.324  22.332  1.00  0.67           H  
ATOM   4517 2HG  LYS A 291       8.261  28.622  21.195  1.00  0.67           H  
ATOM   4518 1HD  LYS A 291       7.434  30.287  19.461  1.00  0.67           H  
ATOM   4519 2HD  LYS A 291       6.507  31.066  20.749  1.00  0.67           H  
ATOM   4520 1HE  LYS A 291       9.527  30.675  20.758  1.00  0.67           H  
ATOM   4521 2HE  LYS A 291       8.695  32.174  20.309  1.00  0.67           H  
ATOM   4522 1HZ  LYS A 291       9.453  32.221  22.582  1.00  0.67           H  
ATOM   4523 2HZ  LYS A 291       7.821  32.271  22.553  1.00  0.67           H  
ATOM   4524 3HZ  LYS A 291       8.589  30.875  22.970  1.00  0.67           H  
ATOM   4525  N   GLN A 292       4.504  27.135  23.117  1.00  0.69           N  
ATOM   4526  CA  GLN A 292       4.125  27.184  24.531  1.00  0.69           C  
ATOM   4527  C   GLN A 292       4.326  25.831  25.222  1.00  0.69           C  
ATOM   4528  O   GLN A 292       4.829  25.763  26.350  1.00  0.69           O  
ATOM   4529  CB  GLN A 292       2.645  27.571  24.668  1.00  0.69           C  
ATOM   4530  CG  GLN A 292       2.263  29.029  24.316  1.00  0.69           C  
ATOM   4531  CD  GLN A 292       0.710  29.225  24.245  1.00  0.69           C  
ATOM   4532  OE1 GLN A 292       0.027  28.426  23.616  1.00  0.69           O  
ATOM   4533  NE2 GLN A 292       0.162  30.251  24.901  1.00  0.69           N  
ATOM   4534  H   GLN A 292       3.809  27.345  22.400  1.00  0.69           H  
ATOM   4535  HA  GLN A 292       4.749  27.926  25.031  1.00  0.69           H  
ATOM   4536 1HB  GLN A 292       2.055  26.916  24.033  1.00  0.69           H  
ATOM   4537 2HB  GLN A 292       2.340  27.394  25.693  1.00  0.69           H  
ATOM   4538 1HG  GLN A 292       2.660  29.693  25.083  1.00  0.69           H  
ATOM   4539 2HG  GLN A 292       2.690  29.276  23.349  1.00  0.69           H  
ATOM   4540 1HE2 GLN A 292      -0.866  30.374  24.888  1.00  0.69           H  
ATOM   4541 2HE2 GLN A 292       0.736  30.886  25.415  1.00  0.69           H  
ATOM   4542  N   TYR A 293       3.977  24.745  24.533  1.00  0.72           N  
ATOM   4543  CA  TYR A 293       4.141  23.421  25.115  1.00  0.72           C  
ATOM   4544  C   TYR A 293       5.627  23.137  25.308  1.00  0.72           C  
ATOM   4545  O   TYR A 293       6.055  22.570  26.324  1.00  0.72           O  
ATOM   4546  CB  TYR A 293       3.519  22.365  24.211  1.00  0.72           C  
ATOM   4547  CG  TYR A 293       2.000  22.368  24.137  1.00  0.72           C  
ATOM   4548  CD1 TYR A 293       1.369  22.478  22.905  1.00  0.72           C  
ATOM   4549  CD2 TYR A 293       1.247  22.263  25.276  1.00  0.72           C  
ATOM   4550  CE1 TYR A 293       0.007  22.488  22.826  1.00  0.72           C  
ATOM   4551  CE2 TYR A 293      -0.120  22.265  25.195  1.00  0.72           C  
ATOM   4552  CZ  TYR A 293      -0.731  22.378  23.981  1.00  0.72           C  
ATOM   4553  OH  TYR A 293      -2.081  22.371  23.917  1.00  0.72           O  
ATOM   4554  H   TYR A 293       3.563  24.846  23.605  1.00  0.72           H  
ATOM   4555  HA  TYR A 293       3.656  23.398  26.089  1.00  0.72           H  
ATOM   4556 1HB  TYR A 293       3.883  22.546  23.208  1.00  0.72           H  
ATOM   4557 2HB  TYR A 293       3.853  21.375  24.517  1.00  0.72           H  
ATOM   4558  HD1 TYR A 293       1.960  22.555  22.000  1.00  0.72           H  
ATOM   4559  HD2 TYR A 293       1.728  22.179  26.236  1.00  0.72           H  
ATOM   4560  HE1 TYR A 293      -0.487  22.570  21.861  1.00  0.72           H  
ATOM   4561  HE2 TYR A 293      -0.724  22.180  26.099  1.00  0.72           H  
ATOM   4562  HH  TYR A 293      -2.429  22.228  24.805  1.00  0.72           H  
ATOM   4563  N   ALA A 294       6.437  23.561  24.337  1.00  0.75           N  
ATOM   4564  CA  ALA A 294       7.868  23.372  24.441  1.00  0.75           C  
ATOM   4565  C   ALA A 294       8.442  24.160  25.625  1.00  0.75           C  
ATOM   4566  O   ALA A 294       9.235  23.630  26.405  1.00  0.75           O  
ATOM   4567  CB  ALA A 294       8.522  23.808  23.159  1.00  0.75           C  
ATOM   4568  H   ALA A 294       6.052  24.006  23.501  1.00  0.75           H  
ATOM   4569  HA  ALA A 294       8.060  22.314  24.606  1.00  0.75           H  
ATOM   4570 1HB  ALA A 294       9.595  23.647  23.225  1.00  0.75           H  
ATOM   4571 2HB  ALA A 294       8.124  23.251  22.323  1.00  0.75           H  
ATOM   4572 3HB  ALA A 294       8.308  24.853  23.014  1.00  0.75           H  
ATOM   4573  N   GLU A 295       7.983  25.405  25.809  1.00  0.78           N  
ATOM   4574  CA  GLU A 295       8.447  26.261  26.907  1.00  0.78           C  
ATOM   4575  C   GLU A 295       8.075  25.672  28.261  1.00  0.78           C  
ATOM   4576  O   GLU A 295       8.803  25.827  29.243  1.00  0.78           O  
ATOM   4577  CB  GLU A 295       7.915  27.692  26.769  1.00  0.78           C  
ATOM   4578  CG  GLU A 295       8.542  28.479  25.606  1.00  0.78           C  
ATOM   4579  CD  GLU A 295       7.984  29.871  25.425  1.00  0.78           C  
ATOM   4580  OE1 GLU A 295       7.061  30.245  26.110  1.00  0.78           O  
ATOM   4581  OE2 GLU A 295       8.501  30.571  24.570  1.00  0.78           O  
ATOM   4582  H   GLU A 295       7.322  25.788  25.133  1.00  0.78           H  
ATOM   4583  HA  GLU A 295       9.534  26.311  26.857  1.00  0.78           H  
ATOM   4584 1HB  GLU A 295       6.836  27.661  26.608  1.00  0.78           H  
ATOM   4585 2HB  GLU A 295       8.095  28.241  27.691  1.00  0.78           H  
ATOM   4586 1HG  GLU A 295       9.612  28.558  25.789  1.00  0.78           H  
ATOM   4587 2HG  GLU A 295       8.409  27.918  24.688  1.00  0.78           H  
ATOM   4588  N   ALA A 296       6.955  24.950  28.295  1.00  0.82           N  
ATOM   4589  CA  ALA A 296       6.457  24.304  29.498  1.00  0.82           C  
ATOM   4590  C   ALA A 296       7.226  23.020  29.823  1.00  0.82           C  
ATOM   4591  O   ALA A 296       6.976  22.397  30.858  1.00  0.82           O  
ATOM   4592  CB  ALA A 296       4.985  23.969  29.334  1.00  0.82           C  
ATOM   4593  H   ALA A 296       6.387  24.900  27.448  1.00  0.82           H  
ATOM   4594  HA  ALA A 296       6.582  24.997  30.328  1.00  0.82           H  
ATOM   4595 1HB  ALA A 296       4.614  23.512  30.247  1.00  0.82           H  
ATOM   4596 2HB  ALA A 296       4.427  24.882  29.126  1.00  0.82           H  
ATOM   4597 3HB  ALA A 296       4.867  23.279  28.504  1.00  0.82           H  
ATOM   4598  N   GLY A 297       8.138  22.600  28.936  1.00  0.85           N  
ATOM   4599  CA  GLY A 297       8.912  21.386  29.143  1.00  0.85           C  
ATOM   4600  C   GLY A 297       8.149  20.112  28.797  1.00  0.85           C  
ATOM   4601  O   GLY A 297       8.503  19.031  29.269  1.00  0.85           O  
ATOM   4602  H   GLY A 297       8.332  23.138  28.095  1.00  0.85           H  
ATOM   4603 1HA  GLY A 297       9.813  21.443  28.531  1.00  0.85           H  
ATOM   4604 2HA  GLY A 297       9.239  21.344  30.180  1.00  0.85           H  
ATOM   4605  N   LYS A 298       7.092  20.224  27.990  1.00  0.87           N  
ATOM   4606  CA  LYS A 298       6.296  19.049  27.650  1.00  0.87           C  
ATOM   4607  C   LYS A 298       6.859  18.261  26.470  1.00  0.87           C  
ATOM   4608  O   LYS A 298       6.487  17.110  26.241  1.00  0.87           O  
ATOM   4609  CB  LYS A 298       4.863  19.482  27.423  1.00  0.87           C  
ATOM   4610  CG  LYS A 298       4.246  19.976  28.719  1.00  0.87           C  
ATOM   4611  CD  LYS A 298       2.850  20.470  28.560  1.00  0.87           C  
ATOM   4612  CE  LYS A 298       2.266  20.830  29.918  1.00  0.87           C  
ATOM   4613  NZ  LYS A 298       0.893  21.334  29.810  1.00  0.87           N  
ATOM   4614  H   LYS A 298       6.828  21.129  27.598  1.00  0.87           H  
ATOM   4615  HA  LYS A 298       6.302  18.382  28.512  1.00  0.87           H  
ATOM   4616 1HB  LYS A 298       4.829  20.284  26.685  1.00  0.87           H  
ATOM   4617 2HB  LYS A 298       4.276  18.646  27.042  1.00  0.87           H  
ATOM   4618 1HG  LYS A 298       4.254  19.168  29.448  1.00  0.87           H  
ATOM   4619 2HG  LYS A 298       4.861  20.789  29.111  1.00  0.87           H  
ATOM   4620 1HD  LYS A 298       2.868  21.363  27.946  1.00  0.87           H  
ATOM   4621 2HD  LYS A 298       2.223  19.720  28.075  1.00  0.87           H  
ATOM   4622 1HE  LYS A 298       2.263  19.939  30.541  1.00  0.87           H  
ATOM   4623 2HE  LYS A 298       2.887  21.589  30.391  1.00  0.87           H  
ATOM   4624 1HZ  LYS A 298       0.520  21.548  30.717  1.00  0.87           H  
ATOM   4625 2HZ  LYS A 298       0.859  22.168  29.246  1.00  0.87           H  
ATOM   4626 3HZ  LYS A 298       0.296  20.623  29.369  1.00  0.87           H  
ATOM   4627  N   PHE A 299       7.753  18.883  25.720  1.00  0.88           N  
ATOM   4628  CA  PHE A 299       8.401  18.239  24.586  1.00  0.88           C  
ATOM   4629  C   PHE A 299       9.861  18.033  24.990  1.00  0.88           C  
ATOM   4630  O   PHE A 299      10.381  18.800  25.800  1.00  0.88           O  
ATOM   4631  CB  PHE A 299       8.318  19.100  23.327  1.00  0.88           C  
ATOM   4632  CG  PHE A 299       6.892  19.404  22.824  1.00  0.88           C  
ATOM   4633  CD1 PHE A 299       5.813  18.568  23.041  1.00  0.88           C  
ATOM   4634  CD2 PHE A 299       6.659  20.551  22.123  1.00  0.88           C  
ATOM   4635  CE1 PHE A 299       4.548  18.912  22.552  1.00  0.88           C  
ATOM   4636  CE2 PHE A 299       5.422  20.871  21.645  1.00  0.88           C  
ATOM   4637  CZ  PHE A 299       4.366  20.056  21.853  1.00  0.88           C  
ATOM   4638  H   PHE A 299       8.005  19.828  25.962  1.00  0.88           H  
ATOM   4639  HA  PHE A 299       7.944  17.266  24.395  1.00  0.88           H  
ATOM   4640 1HB  PHE A 299       8.822  20.048  23.505  1.00  0.88           H  
ATOM   4641 2HB  PHE A 299       8.860  18.603  22.518  1.00  0.88           H  
ATOM   4642  HD1 PHE A 299       5.956  17.644  23.601  1.00  0.88           H  
ATOM   4643  HD2 PHE A 299       7.484  21.215  21.944  1.00  0.88           H  
ATOM   4644  HE1 PHE A 299       3.704  18.276  22.725  1.00  0.88           H  
ATOM   4645  HE2 PHE A 299       5.288  21.784  21.108  1.00  0.88           H  
ATOM   4646  HZ  PHE A 299       3.380  20.323  21.472  1.00  0.88           H  
ATOM   4647  N   ASP A 300      10.531  17.037  24.424  1.00  0.86           N  
ATOM   4648  CA  ASP A 300      11.941  16.804  24.742  1.00  0.86           C  
ATOM   4649  C   ASP A 300      12.665  16.263  23.519  1.00  0.86           C  
ATOM   4650  O   ASP A 300      12.059  16.097  22.454  1.00  0.86           O  
ATOM   4651  CB  ASP A 300      12.058  15.832  25.937  1.00  0.86           C  
ATOM   4652  CG  ASP A 300      13.373  15.978  26.803  1.00  0.86           C  
ATOM   4653  OD1 ASP A 300      14.392  16.381  26.272  1.00  0.86           O  
ATOM   4654  OD2 ASP A 300      13.320  15.703  27.976  1.00  0.86           O  
ATOM   4655  H   ASP A 300      10.068  16.415  23.774  1.00  0.86           H  
ATOM   4656  HA  ASP A 300      12.398  17.751  25.018  1.00  0.86           H  
ATOM   4657 1HB  ASP A 300      11.199  15.970  26.596  1.00  0.86           H  
ATOM   4658 2HB  ASP A 300      12.015  14.806  25.559  1.00  0.86           H  
ATOM   4659  N   GLU A 301      13.952  15.993  23.655  1.00  0.83           N  
ATOM   4660  CA  GLU A 301      14.700  15.561  22.496  1.00  0.83           C  
ATOM   4661  C   GLU A 301      14.132  14.260  21.975  1.00  0.83           C  
ATOM   4662  O   GLU A 301      13.627  13.432  22.731  1.00  0.83           O  
ATOM   4663  CB  GLU A 301      16.184  15.448  22.787  1.00  0.83           C  
ATOM   4664  CG  GLU A 301      16.833  16.789  23.131  1.00  0.83           C  
ATOM   4665  CD  GLU A 301      16.752  17.834  22.024  1.00  0.83           C  
ATOM   4666  OE1 GLU A 301      16.243  17.553  20.956  1.00  0.83           O  
ATOM   4667  OE2 GLU A 301      17.193  18.927  22.262  1.00  0.83           O  
ATOM   4668  H   GLU A 301      14.396  16.129  24.564  1.00  0.83           H  
ATOM   4669  HA  GLU A 301      14.586  16.309  21.721  1.00  0.83           H  
ATOM   4670 1HB  GLU A 301      16.340  14.771  23.628  1.00  0.83           H  
ATOM   4671 2HB  GLU A 301      16.697  15.026  21.922  1.00  0.83           H  
ATOM   4672 1HG  GLU A 301      16.338  17.187  24.018  1.00  0.83           H  
ATOM   4673 2HG  GLU A 301      17.878  16.618  23.383  1.00  0.83           H  
ATOM   4674  N   ASN A 302      14.182  14.128  20.655  1.00  0.78           N  
ATOM   4675  CA  ASN A 302      13.652  13.006  19.879  1.00  0.78           C  
ATOM   4676  C   ASN A 302      12.114  12.939  19.879  1.00  0.78           C  
ATOM   4677  O   ASN A 302      11.538  12.023  19.289  1.00  0.78           O  
ATOM   4678  CB  ASN A 302      14.222  11.687  20.372  1.00  0.78           C  
ATOM   4679  CG  ASN A 302      15.725  11.650  20.291  1.00  0.78           C  
ATOM   4680  OD1 ASN A 302      16.321  12.133  19.321  1.00  0.78           O  
ATOM   4681  ND2 ASN A 302      16.349  11.091  21.297  1.00  0.78           N  
ATOM   4682  H   ASN A 302      14.637  14.871  20.142  1.00  0.78           H  
ATOM   4683  HA  ASN A 302      13.959  13.142  18.841  1.00  0.78           H  
ATOM   4684 1HB  ASN A 302      13.907  11.472  21.387  1.00  0.78           H  
ATOM   4685 2HB  ASN A 302      13.831  10.885  19.747  1.00  0.78           H  
ATOM   4686 1HD2 ASN A 302      17.347  11.040  21.301  1.00  0.78           H  
ATOM   4687 2HD2 ASN A 302      15.824  10.718  22.063  1.00  0.78           H  
ATOM   4688  N   SER A 303      11.440  13.936  20.468  1.00  0.72           N  
ATOM   4689  CA  SER A 303       9.987  13.997  20.388  1.00  0.72           C  
ATOM   4690  C   SER A 303       9.613  14.231  18.942  1.00  0.72           C  
ATOM   4691  O   SER A 303      10.362  14.874  18.198  1.00  0.72           O  
ATOM   4692  CB  SER A 303       9.422  15.117  21.251  1.00  0.72           C  
ATOM   4693  OG  SER A 303       9.729  14.917  22.596  1.00  0.72           O  
ATOM   4694  H   SER A 303      11.923  14.658  21.003  1.00  0.72           H  
ATOM   4695  HA  SER A 303       9.566  13.043  20.710  1.00  0.72           H  
ATOM   4696 1HB  SER A 303       9.828  16.073  20.920  1.00  0.72           H  
ATOM   4697 2HB  SER A 303       8.337  15.160  21.123  1.00  0.72           H  
ATOM   4698  HG  SER A 303      10.712  14.927  22.627  1.00  0.72           H  
ATOM   4699  N   ILE A 304       8.465  13.717  18.532  1.00  0.68           N  
ATOM   4700  CA  ILE A 304       7.963  13.955  17.185  1.00  0.68           C  
ATOM   4701  C   ILE A 304       6.649  14.714  17.275  1.00  0.68           C  
ATOM   4702  O   ILE A 304       5.594  14.140  17.600  1.00  0.68           O  
ATOM   4703  CB  ILE A 304       7.770  12.635  16.431  1.00  0.68           C  
ATOM   4704  CG1 ILE A 304       9.077  11.826  16.362  1.00  0.68           C  
ATOM   4705  CG2 ILE A 304       7.144  12.838  15.053  1.00  0.68           C  
ATOM   4706  CD1 ILE A 304      10.193  12.502  15.625  1.00  0.68           C  
ATOM   4707  H   ILE A 304       7.877  13.220  19.196  1.00  0.68           H  
ATOM   4708  HA  ILE A 304       8.676  14.574  16.640  1.00  0.68           H  
ATOM   4709  HB  ILE A 304       7.106  12.036  17.027  1.00  0.68           H  
ATOM   4710 1HG1 ILE A 304       9.411  11.611  17.378  1.00  0.68           H  
ATOM   4711 2HG1 ILE A 304       8.870  10.880  15.865  1.00  0.68           H  
ATOM   4712 1HG2 ILE A 304       6.979  11.864  14.589  1.00  0.68           H  
ATOM   4713 2HG2 ILE A 304       6.194  13.365  15.148  1.00  0.68           H  
ATOM   4714 3HG2 ILE A 304       7.792  13.398  14.448  1.00  0.68           H  
ATOM   4715 1HD1 ILE A 304      11.067  11.852  15.629  1.00  0.68           H  
ATOM   4716 2HD1 ILE A 304       9.888  12.698  14.600  1.00  0.68           H  
ATOM   4717 3HD1 ILE A 304      10.427  13.426  16.120  1.00  0.68           H  
ATOM   4718  N   VAL A 305       6.709  16.004  16.976  1.00  0.64           N  
ATOM   4719  CA  VAL A 305       5.536  16.838  17.144  1.00  0.64           C  
ATOM   4720  C   VAL A 305       4.997  17.267  15.795  1.00  0.64           C  
ATOM   4721  O   VAL A 305       5.731  17.843  14.988  1.00  0.64           O  
ATOM   4722  CB  VAL A 305       5.900  18.092  17.959  1.00  0.64           C  
ATOM   4723  CG1 VAL A 305       4.658  18.994  18.155  1.00  0.64           C  
ATOM   4724  CG2 VAL A 305       6.541  17.678  19.300  1.00  0.64           C  
ATOM   4725  H   VAL A 305       7.600  16.427  16.700  1.00  0.64           H  
ATOM   4726  HA  VAL A 305       4.771  16.274  17.673  1.00  0.64           H  
ATOM   4727  HB  VAL A 305       6.620  18.654  17.398  1.00  0.64           H  
ATOM   4728 1HG1 VAL A 305       4.943  19.885  18.706  1.00  0.64           H  
ATOM   4729 2HG1 VAL A 305       4.255  19.284  17.183  1.00  0.64           H  
ATOM   4730 3HG1 VAL A 305       3.899  18.449  18.715  1.00  0.64           H  
ATOM   4731 1HG2 VAL A 305       6.827  18.567  19.852  1.00  0.64           H  
ATOM   4732 2HG2 VAL A 305       5.843  17.102  19.891  1.00  0.64           H  
ATOM   4733 3HG2 VAL A 305       7.431  17.076  19.106  1.00  0.64           H  
ATOM   4734  N   VAL A 306       3.723  16.989  15.558  1.00  0.63           N  
ATOM   4735  CA  VAL A 306       3.094  17.379  14.304  1.00  0.63           C  
ATOM   4736  C   VAL A 306       2.062  18.457  14.530  1.00  0.63           C  
ATOM   4737  O   VAL A 306       1.132  18.276  15.315  1.00  0.63           O  
ATOM   4738  CB  VAL A 306       2.438  16.174  13.602  1.00  0.63           C  
ATOM   4739  CG1 VAL A 306       1.714  16.635  12.333  1.00  0.63           C  
ATOM   4740  CG2 VAL A 306       3.529  15.165  13.229  1.00  0.63           C  
ATOM   4741  H   VAL A 306       3.190  16.490  16.273  1.00  0.63           H  
ATOM   4742  HA  VAL A 306       3.860  17.772  13.641  1.00  0.63           H  
ATOM   4743  HB  VAL A 306       1.711  15.723  14.257  1.00  0.63           H  
ATOM   4744 1HG1 VAL A 306       1.257  15.782  11.837  1.00  0.63           H  
ATOM   4745 2HG1 VAL A 306       0.940  17.353  12.601  1.00  0.63           H  
ATOM   4746 3HG1 VAL A 306       2.420  17.110  11.663  1.00  0.63           H  
ATOM   4747 1HG2 VAL A 306       3.076  14.320  12.730  1.00  0.63           H  
ATOM   4748 2HG2 VAL A 306       4.239  15.626  12.566  1.00  0.63           H  
ATOM   4749 3HG2 VAL A 306       4.043  14.824  14.128  1.00  0.63           H  
ATOM   4750  N   VAL A 307       2.218  19.560  13.820  1.00  0.64           N  
ATOM   4751  CA  VAL A 307       1.288  20.664  13.934  1.00  0.64           C  
ATOM   4752  C   VAL A 307       0.541  20.755  12.625  1.00  0.64           C  
ATOM   4753  O   VAL A 307       1.134  20.552  11.566  1.00  0.64           O  
ATOM   4754  CB  VAL A 307       2.039  21.977  14.218  1.00  0.64           C  
ATOM   4755  CG1 VAL A 307       2.918  22.370  13.084  1.00  0.64           C  
ATOM   4756  CG2 VAL A 307       1.091  23.044  14.515  1.00  0.64           C  
ATOM   4757  H   VAL A 307       3.033  19.637  13.203  1.00  0.64           H  
ATOM   4758  HA  VAL A 307       0.580  20.468  14.739  1.00  0.64           H  
ATOM   4759  HB  VAL A 307       2.674  21.820  15.078  1.00  0.64           H  
ATOM   4760 1HG1 VAL A 307       3.447  23.290  13.332  1.00  0.64           H  
ATOM   4761 2HG1 VAL A 307       3.623  21.600  12.906  1.00  0.64           H  
ATOM   4762 3HG1 VAL A 307       2.308  22.526  12.198  1.00  0.64           H  
ATOM   4763 1HG2 VAL A 307       1.629  23.958  14.754  1.00  0.64           H  
ATOM   4764 2HG2 VAL A 307       0.445  23.224  13.658  1.00  0.64           H  
ATOM   4765 3HG2 VAL A 307       0.497  22.733  15.370  1.00  0.64           H  
ATOM   4766  N   LEU A 308      -0.747  21.021  12.671  1.00  0.65           N  
ATOM   4767  CA  LEU A 308      -1.445  21.100  11.398  1.00  0.65           C  
ATOM   4768  C   LEU A 308      -1.638  22.550  10.978  1.00  0.65           C  
ATOM   4769  O   LEU A 308      -2.019  23.387  11.799  1.00  0.65           O  
ATOM   4770  CB  LEU A 308      -2.787  20.376  11.510  1.00  0.65           C  
ATOM   4771  CG  LEU A 308      -2.669  18.961  12.050  1.00  0.65           C  
ATOM   4772  CD1 LEU A 308      -4.000  18.332  12.063  1.00  0.65           C  
ATOM   4773  CD2 LEU A 308      -1.728  18.155  11.245  1.00  0.65           C  
ATOM   4774  H   LEU A 308      -1.211  21.140  13.578  1.00  0.65           H  
ATOM   4775  HA  LEU A 308      -0.853  20.604  10.631  1.00  0.65           H  
ATOM   4776 1HB  LEU A 308      -3.442  20.939  12.175  1.00  0.65           H  
ATOM   4777 2HB  LEU A 308      -3.247  20.330  10.522  1.00  0.65           H  
ATOM   4778  HG  LEU A 308      -2.296  19.019  13.073  1.00  0.65           H  
ATOM   4779 1HD1 LEU A 308      -3.893  17.355  12.489  1.00  0.65           H  
ATOM   4780 2HD1 LEU A 308      -4.683  18.911  12.648  1.00  0.65           H  
ATOM   4781 3HD1 LEU A 308      -4.383  18.264  11.040  1.00  0.65           H  
ATOM   4782 1HD2 LEU A 308      -1.651  17.171  11.674  1.00  0.65           H  
ATOM   4783 2HD2 LEU A 308      -2.114  18.089  10.237  1.00  0.65           H  
ATOM   4784 3HD2 LEU A 308      -0.751  18.617  11.237  1.00  0.65           H  
ATOM   4785  N   PHE A 309      -1.387  22.845   9.699  1.00  0.68           N  
ATOM   4786  CA  PHE A 309      -1.614  24.184   9.152  1.00  0.68           C  
ATOM   4787  C   PHE A 309      -2.878  24.176   8.313  1.00  0.68           C  
ATOM   4788  O   PHE A 309      -2.851  23.723   7.175  1.00  0.68           O  
ATOM   4789  CB  PHE A 309      -0.456  24.657   8.267  1.00  0.68           C  
ATOM   4790  CG  PHE A 309       0.853  24.871   8.982  1.00  0.68           C  
ATOM   4791  CD1 PHE A 309       0.926  24.933  10.355  1.00  0.68           C  
ATOM   4792  CD2 PHE A 309       2.014  25.042   8.262  1.00  0.68           C  
ATOM   4793  CE1 PHE A 309       2.120  25.137  10.968  1.00  0.68           C  
ATOM   4794  CE2 PHE A 309       3.203  25.251   8.875  1.00  0.68           C  
ATOM   4795  CZ  PHE A 309       3.261  25.295  10.222  1.00  0.68           C  
ATOM   4796  H   PHE A 309      -1.047  22.121   9.066  1.00  0.68           H  
ATOM   4797  HA  PHE A 309      -1.742  24.880   9.978  1.00  0.68           H  
ATOM   4798 1HB  PHE A 309      -0.293  23.928   7.478  1.00  0.68           H  
ATOM   4799 2HB  PHE A 309      -0.735  25.598   7.789  1.00  0.68           H  
ATOM   4800  HD1 PHE A 309       0.024  24.814  10.952  1.00  0.68           H  
ATOM   4801  HD2 PHE A 309       1.974  25.014   7.199  1.00  0.68           H  
ATOM   4802  HE1 PHE A 309       2.160  25.165  12.043  1.00  0.68           H  
ATOM   4803  HE2 PHE A 309       4.105  25.375   8.288  1.00  0.68           H  
ATOM   4804  HZ  PHE A 309       4.209  25.449  10.698  1.00  0.68           H  
ATOM   4805  N   ALA A 310      -3.983  24.653   8.891  1.00  0.70           N  
ATOM   4806  CA  ALA A 310      -5.330  24.556   8.302  1.00  0.70           C  
ATOM   4807  C   ALA A 310      -5.708  25.624   7.287  1.00  0.70           C  
ATOM   4808  O   ALA A 310      -6.817  25.584   6.734  1.00  0.70           O  
ATOM   4809  CB  ALA A 310      -6.350  24.606   9.416  1.00  0.70           C  
ATOM   4810  H   ALA A 310      -3.891  25.067   9.811  1.00  0.70           H  
ATOM   4811  HA  ALA A 310      -5.389  23.602   7.799  1.00  0.70           H  
ATOM   4812 1HB  ALA A 310      -7.347  24.473   9.000  1.00  0.70           H  
ATOM   4813 2HB  ALA A 310      -6.142  23.807  10.128  1.00  0.70           H  
ATOM   4814 3HB  ALA A 310      -6.288  25.572   9.918  1.00  0.70           H  
ATOM   4815  N   ASP A 311      -4.839  26.608   7.102  1.00  0.71           N  
ATOM   4816  CA  ASP A 311      -5.108  27.734   6.213  1.00  0.71           C  
ATOM   4817  C   ASP A 311      -3.826  28.344   5.657  1.00  0.71           C  
ATOM   4818  O   ASP A 311      -2.898  28.608   6.421  1.00  0.71           O  
ATOM   4819  CB  ASP A 311      -5.924  28.781   6.987  1.00  0.71           C  
ATOM   4820  CG  ASP A 311      -5.192  29.249   8.277  1.00  0.71           C  
ATOM   4821  OD1 ASP A 311      -3.991  29.073   8.342  1.00  0.71           O  
ATOM   4822  OD2 ASP A 311      -5.820  29.813   9.181  1.00  0.71           O  
ATOM   4823  H   ASP A 311      -3.952  26.551   7.583  1.00  0.71           H  
ATOM   4824  HA  ASP A 311      -5.703  27.369   5.370  1.00  0.71           H  
ATOM   4825 1HB  ASP A 311      -6.114  29.642   6.346  1.00  0.71           H  
ATOM   4826 2HB  ASP A 311      -6.888  28.356   7.257  1.00  0.71           H  
ATOM   4827  N   HIS A 312      -3.823  28.665   4.351  1.00  0.71           N  
ATOM   4828  CA  HIS A 312      -2.664  29.258   3.649  1.00  0.71           C  
ATOM   4829  C   HIS A 312      -2.491  30.768   3.797  1.00  0.71           C  
ATOM   4830  O   HIS A 312      -1.523  31.338   3.302  1.00  0.71           O  
ATOM   4831  CB  HIS A 312      -2.725  28.917   2.164  1.00  0.71           C  
ATOM   4832  CG  HIS A 312      -3.857  29.480   1.412  1.00  0.71           C  
ATOM   4833  ND1 HIS A 312      -5.148  29.505   1.898  1.00  0.71           N  
ATOM   4834  CD2 HIS A 312      -3.915  29.964   0.158  1.00  0.71           C  
ATOM   4835  CE1 HIS A 312      -5.945  29.998   0.968  1.00  0.71           C  
ATOM   4836  NE2 HIS A 312      -5.218  30.274  -0.094  1.00  0.71           N  
ATOM   4837  H   HIS A 312      -4.640  28.428   3.807  1.00  0.71           H  
ATOM   4838  HA  HIS A 312      -1.754  28.802   4.045  1.00  0.71           H  
ATOM   4839 1HB  HIS A 312      -1.799  29.231   1.682  1.00  0.71           H  
ATOM   4840 2HB  HIS A 312      -2.806  27.854   2.048  1.00  0.71           H  
ATOM   4841  HD2 HIS A 312      -3.083  30.067  -0.535  1.00  0.71           H  
ATOM   4842  HE1 HIS A 312      -7.013  30.145   1.043  1.00  0.71           H  
ATOM   4843  HE2 HIS A 312      -5.561  30.652  -0.969  1.00  0.71           H  
ATOM   4844  N   GLY A 313      -3.453  31.426   4.413  1.00  0.71           N  
ATOM   4845  CA  GLY A 313      -3.362  32.863   4.654  1.00  0.71           C  
ATOM   4846  C   GLY A 313      -3.952  33.787   3.593  1.00  0.71           C  
ATOM   4847  O   GLY A 313      -4.170  34.957   3.884  1.00  0.71           O  
ATOM   4848  H   GLY A 313      -4.235  30.902   4.773  1.00  0.71           H  
ATOM   4849 1HA  GLY A 313      -3.843  33.077   5.603  1.00  0.71           H  
ATOM   4850 2HA  GLY A 313      -2.312  33.120   4.796  1.00  0.71           H  
ATOM   4851  N   SER A 314      -4.300  33.291   2.403  1.00  0.70           N  
ATOM   4852  CA  SER A 314      -4.856  34.186   1.369  1.00  0.70           C  
ATOM   4853  C   SER A 314      -6.121  34.852   1.888  1.00  0.70           C  
ATOM   4854  O   SER A 314      -6.333  36.049   1.725  1.00  0.70           O  
ATOM   4855  CB  SER A 314      -5.175  33.446   0.098  1.00  0.70           C  
ATOM   4856  OG  SER A 314      -5.653  34.316  -0.889  1.00  0.70           O  
ATOM   4857  H   SER A 314      -4.129  32.314   2.200  1.00  0.70           H  
ATOM   4858  HA  SER A 314      -4.123  34.952   1.137  1.00  0.70           H  
ATOM   4859 1HB  SER A 314      -4.292  32.923  -0.259  1.00  0.70           H  
ATOM   4860 2HB  SER A 314      -5.943  32.731   0.311  1.00  0.70           H  
ATOM   4861  HG  SER A 314      -6.486  34.667  -0.560  1.00  0.70           H  
ATOM   4862  N   ARG A 315      -6.923  34.062   2.585  1.00  0.70           N  
ATOM   4863  CA  ARG A 315      -8.189  34.455   3.190  1.00  0.70           C  
ATOM   4864  C   ARG A 315      -8.044  35.536   4.263  1.00  0.70           C  
ATOM   4865  O   ARG A 315      -9.032  36.132   4.696  1.00  0.70           O  
ATOM   4866  CB  ARG A 315      -8.828  33.238   3.807  1.00  0.70           C  
ATOM   4867  CG  ARG A 315      -9.319  32.228   2.811  1.00  0.70           C  
ATOM   4868  CD  ARG A 315      -9.937  31.088   3.458  1.00  0.70           C  
ATOM   4869  NE  ARG A 315     -10.414  30.120   2.503  1.00  0.70           N  
ATOM   4870  CZ  ARG A 315      -9.775  28.992   2.125  1.00  0.70           C  
ATOM   4871  NH1 ARG A 315      -8.639  28.612   2.607  1.00  0.70           N  
ATOM   4872  NH2 ARG A 315     -10.319  28.233   1.261  1.00  0.70           N  
ATOM   4873  H   ARG A 315      -6.641  33.100   2.682  1.00  0.70           H  
ATOM   4874  HA  ARG A 315      -8.839  34.836   2.403  1.00  0.70           H  
ATOM   4875 1HB  ARG A 315      -8.104  32.740   4.453  1.00  0.70           H  
ATOM   4876 2HB  ARG A 315      -9.647  33.545   4.426  1.00  0.70           H  
ATOM   4877 1HG  ARG A 315     -10.077  32.694   2.184  1.00  0.70           H  
ATOM   4878 2HG  ARG A 315      -8.491  31.883   2.195  1.00  0.70           H  
ATOM   4879 1HD  ARG A 315      -9.201  30.607   4.092  1.00  0.70           H  
ATOM   4880 2HD  ARG A 315     -10.772  31.413   4.060  1.00  0.70           H  
ATOM   4881  HE  ARG A 315     -11.308  30.305   2.063  1.00  0.70           H  
ATOM   4882 1HH1 ARG A 315      -8.160  29.162   3.304  1.00  0.70           H  
ATOM   4883 2HH1 ARG A 315      -8.262  27.717   2.249  1.00  0.70           H  
ATOM   4884 1HH2 ARG A 315     -11.198  28.488   0.869  1.00  0.70           H  
ATOM   4885 2HH2 ARG A 315      -9.856  27.366   0.982  1.00  0.70           H  
ATOM   4886  N   TYR A 316      -6.833  35.707   4.771  1.00  0.70           N  
ATOM   4887  CA  TYR A 316      -6.540  36.668   5.801  1.00  0.70           C  
ATOM   4888  C   TYR A 316      -5.416  37.598   5.355  1.00  0.70           C  
ATOM   4889  O   TYR A 316      -4.810  38.287   6.184  1.00  0.70           O  
ATOM   4890  CB  TYR A 316      -6.077  35.942   7.035  1.00  0.70           C  
ATOM   4891  CG  TYR A 316      -6.983  34.936   7.584  1.00  0.70           C  
ATOM   4892  CD1 TYR A 316      -6.647  33.616   7.458  1.00  0.70           C  
ATOM   4893  CD2 TYR A 316      -8.127  35.304   8.225  1.00  0.70           C  
ATOM   4894  CE1 TYR A 316      -7.445  32.646   7.995  1.00  0.70           C  
ATOM   4895  CE2 TYR A 316      -8.931  34.348   8.771  1.00  0.70           C  
ATOM   4896  CZ  TYR A 316      -8.591  33.016   8.661  1.00  0.70           C  
ATOM   4897  OH  TYR A 316      -9.405  32.061   9.207  1.00  0.70           O  
ATOM   4898  H   TYR A 316      -6.042  35.205   4.386  1.00  0.70           H  
ATOM   4899  HA  TYR A 316      -7.427  37.267   6.005  1.00  0.70           H  
ATOM   4900 1HB  TYR A 316      -5.149  35.439   6.787  1.00  0.70           H  
ATOM   4901 2HB  TYR A 316      -5.866  36.664   7.815  1.00  0.70           H  
ATOM   4902  HD1 TYR A 316      -5.739  33.348   6.936  1.00  0.70           H  
ATOM   4903  HD2 TYR A 316      -8.391  36.357   8.312  1.00  0.70           H  
ATOM   4904  HE1 TYR A 316      -7.175  31.593   7.902  1.00  0.70           H  
ATOM   4905  HE2 TYR A 316      -9.841  34.646   9.295  1.00  0.70           H  
ATOM   4906  HH  TYR A 316      -9.011  31.187   9.053  1.00  0.70           H  
ATOM   4907  N   MET A 317      -5.110  37.618   4.061  1.00  0.69           N  
ATOM   4908  CA  MET A 317      -3.950  38.354   3.584  1.00  0.69           C  
ATOM   4909  C   MET A 317      -3.989  39.831   3.913  1.00  0.69           C  
ATOM   4910  O   MET A 317      -2.993  40.387   4.388  1.00  0.69           O  
ATOM   4911  CB  MET A 317      -3.808  38.139   2.087  1.00  0.69           C  
ATOM   4912  CG  MET A 317      -2.522  38.643   1.454  1.00  0.69           C  
ATOM   4913  SD  MET A 317      -1.032  37.803   2.105  1.00  0.69           S  
ATOM   4914  CE  MET A 317      -1.202  36.104   1.573  1.00  0.69           C  
ATOM   4915  H   MET A 317      -5.661  37.090   3.381  1.00  0.69           H  
ATOM   4916  HA  MET A 317      -3.080  37.933   4.065  1.00  0.69           H  
ATOM   4917 1HB  MET A 317      -3.869  37.086   1.888  1.00  0.69           H  
ATOM   4918 2HB  MET A 317      -4.654  38.611   1.577  1.00  0.69           H  
ATOM   4919 1HG  MET A 317      -2.565  38.489   0.378  1.00  0.69           H  
ATOM   4920 2HG  MET A 317      -2.427  39.713   1.643  1.00  0.69           H  
ATOM   4921 1HE  MET A 317      -0.342  35.527   1.917  1.00  0.69           H  
ATOM   4922 2HE  MET A 317      -2.106  35.684   2.002  1.00  0.69           H  
ATOM   4923 3HE  MET A 317      -1.258  36.062   0.485  1.00  0.69           H  
ATOM   4924  N   ASN A 318      -5.169  40.447   3.841  1.00  0.69           N  
ATOM   4925  CA  ASN A 318      -5.274  41.869   4.117  1.00  0.69           C  
ATOM   4926  C   ASN A 318      -5.468  42.196   5.598  1.00  0.69           C  
ATOM   4927  O   ASN A 318      -5.716  43.351   5.950  1.00  0.69           O  
ATOM   4928  CB  ASN A 318      -6.360  42.473   3.252  1.00  0.69           C  
ATOM   4929  CG  ASN A 318      -5.886  42.658   1.816  1.00  0.69           C  
ATOM   4930  OD1 ASN A 318      -4.813  43.245   1.595  1.00  0.69           O  
ATOM   4931  ND2 ASN A 318      -6.618  42.157   0.858  1.00  0.69           N  
ATOM   4932  H   ASN A 318      -6.003  39.950   3.491  1.00  0.69           H  
ATOM   4933  HA  ASN A 318      -4.334  42.331   3.818  1.00  0.69           H  
ATOM   4934 1HB  ASN A 318      -7.237  41.822   3.254  1.00  0.69           H  
ATOM   4935 2HB  ASN A 318      -6.663  43.436   3.657  1.00  0.69           H  
ATOM   4936 1HD2 ASN A 318      -6.330  42.246  -0.092  1.00  0.69           H  
ATOM   4937 2HD2 ASN A 318      -7.467  41.627   1.075  1.00  0.69           H  
ATOM   4938  N   LYS A 319      -5.353  41.186   6.466  1.00  0.68           N  
ATOM   4939  CA  LYS A 319      -5.412  41.407   7.902  1.00  0.68           C  
ATOM   4940  C   LYS A 319      -4.080  41.003   8.551  1.00  0.68           C  
ATOM   4941  O   LYS A 319      -3.503  41.754   9.326  1.00  0.68           O  
ATOM   4942  CB  LYS A 319      -6.572  40.627   8.516  1.00  0.68           C  
ATOM   4943  CG  LYS A 319      -7.930  41.119   8.115  1.00  0.68           C  
ATOM   4944  CD  LYS A 319      -9.003  40.163   8.549  1.00  0.68           C  
ATOM   4945  CE  LYS A 319      -9.275  40.157  10.033  1.00  0.68           C  
ATOM   4946  NZ  LYS A 319     -10.371  39.192  10.360  1.00  0.68           N  
ATOM   4947  H   LYS A 319      -5.173  40.244   6.130  1.00  0.68           H  
ATOM   4948  HA  LYS A 319      -5.568  42.467   8.088  1.00  0.68           H  
ATOM   4949 1HB  LYS A 319      -6.484  39.565   8.272  1.00  0.68           H  
ATOM   4950 2HB  LYS A 319      -6.519  40.729   9.585  1.00  0.68           H  
ATOM   4951 1HG  LYS A 319      -8.110  42.087   8.580  1.00  0.68           H  
ATOM   4952 2HG  LYS A 319      -7.976  41.242   7.035  1.00  0.68           H  
ATOM   4953 1HD  LYS A 319      -9.923  40.454   8.057  1.00  0.68           H  
ATOM   4954 2HD  LYS A 319      -8.728  39.153   8.240  1.00  0.68           H  
ATOM   4955 1HE  LYS A 319      -8.382  39.872  10.575  1.00  0.68           H  
ATOM   4956 2HE  LYS A 319      -9.579  41.153  10.346  1.00  0.68           H  
ATOM   4957 1HZ  LYS A 319     -10.559  39.189  11.345  1.00  0.68           H  
ATOM   4958 2HZ  LYS A 319     -11.224  39.437   9.865  1.00  0.68           H  
ATOM   4959 3HZ  LYS A 319     -10.076  38.265  10.072  1.00  0.68           H  
ATOM   4960  N   ILE A 320      -3.538  39.848   8.168  1.00  0.68           N  
ATOM   4961  CA  ILE A 320      -2.298  39.361   8.771  1.00  0.68           C  
ATOM   4962  C   ILE A 320      -1.061  39.967   8.161  1.00  0.68           C  
ATOM   4963  O   ILE A 320      -0.102  40.274   8.868  1.00  0.68           O  
ATOM   4964  CB  ILE A 320      -2.120  37.851   8.643  1.00  0.68           C  
ATOM   4965  CG1 ILE A 320      -3.160  37.143   9.383  1.00  0.68           C  
ATOM   4966  CG2 ILE A 320      -0.755  37.456   9.175  1.00  0.68           C  
ATOM   4967  CD1 ILE A 320      -3.174  35.685   9.105  1.00  0.68           C  
ATOM   4968  H   ILE A 320      -4.018  39.268   7.490  1.00  0.68           H  
ATOM   4969  HA  ILE A 320      -2.313  39.616   9.830  1.00  0.68           H  
ATOM   4970  HB  ILE A 320      -2.210  37.566   7.598  1.00  0.68           H  
ATOM   4971 1HG1 ILE A 320      -3.000  37.295  10.438  1.00  0.68           H  
ATOM   4972 2HG1 ILE A 320      -4.125  37.564   9.108  1.00  0.68           H  
ATOM   4973 1HG2 ILE A 320      -0.627  36.386   9.065  1.00  0.68           H  
ATOM   4974 2HG2 ILE A 320       0.013  37.969   8.607  1.00  0.68           H  
ATOM   4975 3HG2 ILE A 320      -0.681  37.734  10.230  1.00  0.68           H  
ATOM   4976 1HD1 ILE A 320      -3.968  35.226   9.666  1.00  0.68           H  
ATOM   4977 2HD1 ILE A 320      -3.330  35.528   8.050  1.00  0.68           H  
ATOM   4978 3HD1 ILE A 320      -2.225  35.245   9.390  1.00  0.68           H  
ATOM   4979  N   TYR A 321      -1.036  40.072   6.836  1.00  0.68           N  
ATOM   4980  CA  TYR A 321       0.174  40.505   6.186  1.00  0.68           C  
ATOM   4981  C   TYR A 321       0.077  41.988   5.820  1.00  0.68           C  
ATOM   4982  O   TYR A 321       0.961  42.551   5.168  1.00  0.68           O  
ATOM   4983  CB  TYR A 321       0.422  39.560   5.015  1.00  0.68           C  
ATOM   4984  CG  TYR A 321       0.672  38.064   5.512  1.00  0.68           C  
ATOM   4985  CD1 TYR A 321      -0.345  37.090   5.460  1.00  0.68           C  
ATOM   4986  CD2 TYR A 321       1.899  37.698   6.026  1.00  0.68           C  
ATOM   4987  CE1 TYR A 321      -0.119  35.782   5.913  1.00  0.68           C  
ATOM   4988  CE2 TYR A 321       2.113  36.403   6.472  1.00  0.68           C  
ATOM   4989  CZ  TYR A 321       1.129  35.443   6.423  1.00  0.68           C  
ATOM   4990  OH  TYR A 321       1.396  34.145   6.900  1.00  0.68           O  
ATOM   4991  H   TYR A 321      -1.842  39.858   6.247  1.00  0.68           H  
ATOM   4992  HA  TYR A 321       1.004  40.395   6.879  1.00  0.68           H  
ATOM   4993 1HB  TYR A 321      -0.448  39.572   4.366  1.00  0.68           H  
ATOM   4994 2HB  TYR A 321       1.282  39.889   4.437  1.00  0.68           H  
ATOM   4995  HD1 TYR A 321      -1.310  37.351   5.077  1.00  0.68           H  
ATOM   4996  HD2 TYR A 321       2.703  38.429   6.083  1.00  0.68           H  
ATOM   4997  HE1 TYR A 321      -0.920  35.040   5.871  1.00  0.68           H  
ATOM   4998  HE2 TYR A 321       3.071  36.140   6.866  1.00  0.68           H  
ATOM   4999  HH  TYR A 321       2.098  34.181   7.588  1.00  0.68           H  
ATOM   5000  N   SER A 322      -0.992  42.619   6.308  1.00  0.68           N  
ATOM   5001  CA  SER A 322      -1.212  44.050   6.179  1.00  0.68           C  
ATOM   5002  C   SER A 322      -0.673  44.775   7.383  1.00  0.68           C  
ATOM   5003  O   SER A 322      -1.282  44.743   8.456  1.00  0.68           O  
ATOM   5004  CB  SER A 322      -2.686  44.357   6.078  1.00  0.68           C  
ATOM   5005  OG  SER A 322      -2.941  45.750   6.167  1.00  0.68           O  
ATOM   5006  H   SER A 322      -1.672  42.065   6.809  1.00  0.68           H  
ATOM   5007  HA  SER A 322      -0.696  44.408   5.287  1.00  0.68           H  
ATOM   5008 1HB  SER A 322      -3.054  43.984   5.127  1.00  0.68           H  
ATOM   5009 2HB  SER A 322      -3.225  43.830   6.866  1.00  0.68           H  
ATOM   5010  HG  SER A 322      -3.800  45.874   5.733  1.00  0.68           H  
ATOM   5011  N   ASP A 323       0.424  45.493   7.201  1.00  0.68           N  
ATOM   5012  CA  ASP A 323       1.032  46.165   8.333  1.00  0.68           C  
ATOM   5013  C   ASP A 323       0.068  47.170   8.944  1.00  0.68           C  
ATOM   5014  O   ASP A 323       0.020  47.324  10.163  1.00  0.68           O  
ATOM   5015  CB  ASP A 323       2.326  46.858   7.921  1.00  0.68           C  
ATOM   5016  CG  ASP A 323       3.484  45.873   7.619  1.00  0.68           C  
ATOM   5017  OD1 ASP A 323       3.391  44.688   7.946  1.00  0.68           O  
ATOM   5018  OD2 ASP A 323       4.456  46.323   7.068  1.00  0.68           O  
ATOM   5019  H   ASP A 323       0.864  45.518   6.289  1.00  0.68           H  
ATOM   5020  HA  ASP A 323       1.270  45.418   9.089  1.00  0.68           H  
ATOM   5021 1HB  ASP A 323       2.143  47.468   7.035  1.00  0.68           H  
ATOM   5022 2HB  ASP A 323       2.638  47.533   8.715  1.00  0.68           H  
ATOM   5023  N   ASP A 324      -0.733  47.834   8.108  1.00  0.68           N  
ATOM   5024  CA  ASP A 324      -1.661  48.814   8.644  1.00  0.68           C  
ATOM   5025  C   ASP A 324      -2.709  48.162   9.546  1.00  0.68           C  
ATOM   5026  O   ASP A 324      -2.992  48.674  10.631  1.00  0.68           O  
ATOM   5027  CB  ASP A 324      -2.354  49.561   7.506  1.00  0.68           C  
ATOM   5028  CG  ASP A 324      -1.421  50.516   6.764  1.00  0.68           C  
ATOM   5029  OD1 ASP A 324      -0.349  50.790   7.257  1.00  0.68           O  
ATOM   5030  OD2 ASP A 324      -1.793  50.963   5.707  1.00  0.68           O  
ATOM   5031  H   ASP A 324      -0.685  47.657   7.116  1.00  0.68           H  
ATOM   5032  HA  ASP A 324      -1.097  49.530   9.240  1.00  0.68           H  
ATOM   5033 1HB  ASP A 324      -2.758  48.840   6.795  1.00  0.68           H  
ATOM   5034 2HB  ASP A 324      -3.191  50.130   7.906  1.00  0.68           H  
ATOM   5035  N   TRP A 325      -3.253  46.998   9.154  1.00  0.69           N  
ATOM   5036  CA  TRP A 325      -4.246  46.365  10.034  1.00  0.69           C  
ATOM   5037  C   TRP A 325      -3.583  45.986  11.354  1.00  0.69           C  
ATOM   5038  O   TRP A 325      -4.118  46.245  12.439  1.00  0.69           O  
ATOM   5039  CB  TRP A 325      -4.846  45.112   9.400  1.00  0.69           C  
ATOM   5040  CG  TRP A 325      -5.990  44.429  10.194  1.00  0.69           C  
ATOM   5041  CD1 TRP A 325      -7.319  44.718  10.084  1.00  0.69           C  
ATOM   5042  CD2 TRP A 325      -5.900  43.356  11.187  1.00  0.69           C  
ATOM   5043  NE1 TRP A 325      -8.058  43.903  10.916  1.00  0.69           N  
ATOM   5044  CE2 TRP A 325      -7.206  43.060  11.591  1.00  0.69           C  
ATOM   5045  CE3 TRP A 325      -4.843  42.641  11.744  1.00  0.69           C  
ATOM   5046  CZ2 TRP A 325      -7.480  42.060  12.526  1.00  0.69           C  
ATOM   5047  CZ3 TRP A 325      -5.105  41.647  12.669  1.00  0.69           C  
ATOM   5048  CH2 TRP A 325      -6.393  41.357  13.055  1.00  0.69           C  
ATOM   5049  H   TRP A 325      -3.008  46.564   8.254  1.00  0.69           H  
ATOM   5050  HA  TRP A 325      -5.042  47.079  10.235  1.00  0.69           H  
ATOM   5051 1HB  TRP A 325      -5.222  45.353   8.405  1.00  0.69           H  
ATOM   5052 2HB  TRP A 325      -4.050  44.374   9.264  1.00  0.69           H  
ATOM   5053  HD1 TRP A 325      -7.736  45.476   9.425  1.00  0.69           H  
ATOM   5054  HE1 TRP A 325      -9.062  43.922  11.009  1.00  0.69           H  
ATOM   5055  HE3 TRP A 325      -3.827  42.863  11.442  1.00  0.69           H  
ATOM   5056  HZ2 TRP A 325      -8.491  41.826  12.843  1.00  0.69           H  
ATOM   5057  HZ3 TRP A 325      -4.259  41.102  13.076  1.00  0.69           H  
ATOM   5058  HH2 TRP A 325      -6.566  40.567  13.787  1.00  0.69           H  
ATOM   5059  N   MET A 326      -2.401  45.391  11.248  1.00  0.69           N  
ATOM   5060  CA  MET A 326      -1.665  44.912  12.398  1.00  0.69           C  
ATOM   5061  C   MET A 326      -1.312  46.046  13.371  1.00  0.69           C  
ATOM   5062  O   MET A 326      -1.346  45.876  14.599  1.00  0.69           O  
ATOM   5063  CB  MET A 326      -0.414  44.230  11.882  1.00  0.69           C  
ATOM   5064  CG  MET A 326      -0.624  42.911  11.149  1.00  0.69           C  
ATOM   5065  SD  MET A 326      -1.267  41.649  12.187  1.00  0.69           S  
ATOM   5066  CE  MET A 326       0.131  41.581  13.257  1.00  0.69           C  
ATOM   5067  H   MET A 326      -2.005  45.241  10.316  1.00  0.69           H  
ATOM   5068  HA  MET A 326      -2.285  44.190  12.928  1.00  0.69           H  
ATOM   5069 1HB  MET A 326       0.126  44.903  11.224  1.00  0.69           H  
ATOM   5070 2HB  MET A 326       0.201  44.023  12.706  1.00  0.69           H  
ATOM   5071 1HG  MET A 326      -1.321  43.055  10.322  1.00  0.69           H  
ATOM   5072 2HG  MET A 326       0.311  42.571  10.741  1.00  0.69           H  
ATOM   5073 1HE  MET A 326      -0.029  40.854  14.038  1.00  0.69           H  
ATOM   5074 2HE  MET A 326       1.003  41.330  12.708  1.00  0.69           H  
ATOM   5075 3HE  MET A 326       0.274  42.531  13.684  1.00  0.69           H  
ATOM   5076  N   LYS A 327      -1.002  47.229  12.841  1.00  0.70           N  
ATOM   5077  CA  LYS A 327      -0.719  48.359  13.714  1.00  0.70           C  
ATOM   5078  C   LYS A 327      -1.999  48.870  14.380  1.00  0.70           C  
ATOM   5079  O   LYS A 327      -2.022  49.121  15.586  1.00  0.70           O  
ATOM   5080  CB  LYS A 327      -0.022  49.473  12.937  1.00  0.70           C  
ATOM   5081  CG  LYS A 327       1.419  49.131  12.555  1.00  0.70           C  
ATOM   5082  CD  LYS A 327       2.062  50.225  11.739  1.00  0.70           C  
ATOM   5083  CE  LYS A 327       3.479  49.847  11.344  1.00  0.70           C  
ATOM   5084  NZ  LYS A 327       4.107  50.889  10.481  1.00  0.70           N  
ATOM   5085  H   LYS A 327      -0.936  47.340  11.828  1.00  0.70           H  
ATOM   5086  HA  LYS A 327      -0.046  48.025  14.500  1.00  0.70           H  
ATOM   5087 1HB  LYS A 327      -0.574  49.663  12.011  1.00  0.70           H  
ATOM   5088 2HB  LYS A 327      -0.022  50.389  13.521  1.00  0.70           H  
ATOM   5089 1HG  LYS A 327       1.997  48.987  13.471  1.00  0.70           H  
ATOM   5090 2HG  LYS A 327       1.440  48.203  11.993  1.00  0.70           H  
ATOM   5091 1HD  LYS A 327       1.472  50.392  10.833  1.00  0.70           H  
ATOM   5092 2HD  LYS A 327       2.084  51.146  12.318  1.00  0.70           H  
ATOM   5093 1HE  LYS A 327       4.079  49.720  12.245  1.00  0.70           H  
ATOM   5094 2HE  LYS A 327       3.455  48.901  10.800  1.00  0.70           H  
ATOM   5095 1HZ  LYS A 327       5.045  50.604  10.234  1.00  0.70           H  
ATOM   5096 2HZ  LYS A 327       3.554  51.000   9.638  1.00  0.70           H  
ATOM   5097 3HZ  LYS A 327       4.142  51.767  10.979  1.00  0.70           H  
ATOM   5098  N   LYS A 328      -3.094  48.951  13.615  1.00  0.71           N  
ATOM   5099  CA  LYS A 328      -4.372  49.445  14.138  1.00  0.71           C  
ATOM   5100  C   LYS A 328      -4.922  48.570  15.262  1.00  0.71           C  
ATOM   5101  O   LYS A 328      -5.564  49.067  16.189  1.00  0.71           O  
ATOM   5102  CB  LYS A 328      -5.404  49.571  13.015  1.00  0.71           C  
ATOM   5103  CG  LYS A 328      -5.143  50.723  12.036  1.00  0.71           C  
ATOM   5104  CD  LYS A 328      -6.188  50.752  10.929  1.00  0.71           C  
ATOM   5105  CE  LYS A 328      -5.931  51.884   9.945  1.00  0.71           C  
ATOM   5106  NZ  LYS A 328      -6.950  51.912   8.853  1.00  0.71           N  
ATOM   5107  H   LYS A 328      -3.038  48.706  12.625  1.00  0.71           H  
ATOM   5108  HA  LYS A 328      -4.205  50.439  14.550  1.00  0.71           H  
ATOM   5109 1HB  LYS A 328      -5.411  48.645  12.436  1.00  0.71           H  
ATOM   5110 2HB  LYS A 328      -6.395  49.700  13.443  1.00  0.71           H  
ATOM   5111 1HG  LYS A 328      -5.179  51.668  12.577  1.00  0.71           H  
ATOM   5112 2HG  LYS A 328      -4.155  50.619  11.599  1.00  0.71           H  
ATOM   5113 1HD  LYS A 328      -6.158  49.802  10.390  1.00  0.71           H  
ATOM   5114 2HD  LYS A 328      -7.179  50.874  11.364  1.00  0.71           H  
ATOM   5115 1HE  LYS A 328      -5.957  52.833  10.477  1.00  0.71           H  
ATOM   5116 2HE  LYS A 328      -4.942  51.751   9.501  1.00  0.71           H  
ATOM   5117 1HZ  LYS A 328      -6.747  52.672   8.220  1.00  0.71           H  
ATOM   5118 2HZ  LYS A 328      -6.925  51.038   8.348  1.00  0.71           H  
ATOM   5119 3HZ  LYS A 328      -7.869  52.043   9.252  1.00  0.71           H  
ATOM   5120  N   GLN A 329      -4.631  47.272  15.207  1.00  0.75           N  
ATOM   5121  CA  GLN A 329      -5.092  46.333  16.224  1.00  0.75           C  
ATOM   5122  C   GLN A 329      -4.165  46.248  17.438  1.00  0.75           C  
ATOM   5123  O   GLN A 329      -4.466  45.534  18.398  1.00  0.75           O  
ATOM   5124  CB  GLN A 329      -5.224  44.935  15.627  1.00  0.75           C  
ATOM   5125  CG  GLN A 329      -6.250  44.787  14.557  1.00  0.75           C  
ATOM   5126  CD  GLN A 329      -7.673  44.980  15.019  1.00  0.75           C  
ATOM   5127  OE1 GLN A 329      -8.121  44.342  15.979  1.00  0.75           O  
ATOM   5128  NE2 GLN A 329      -8.413  45.851  14.339  1.00  0.75           N  
ATOM   5129  H   GLN A 329      -4.127  46.920  14.391  1.00  0.75           H  
ATOM   5130  HA  GLN A 329      -6.070  46.662  16.571  1.00  0.75           H  
ATOM   5131 1HB  GLN A 329      -4.261  44.633  15.202  1.00  0.75           H  
ATOM   5132 2HB  GLN A 329      -5.467  44.232  16.412  1.00  0.75           H  
ATOM   5133 1HG  GLN A 329      -6.052  45.491  13.755  1.00  0.75           H  
ATOM   5134 2HG  GLN A 329      -6.154  43.806  14.209  1.00  0.75           H  
ATOM   5135 1HE2 GLN A 329      -9.360  46.020  14.604  1.00  0.75           H  
ATOM   5136 2HE2 GLN A 329      -8.018  46.345  13.565  1.00  0.75           H  
ATOM   5137  N   GLY A 330      -3.037  46.964  17.408  1.00  0.83           N  
ATOM   5138  CA  GLY A 330      -2.082  46.919  18.505  1.00  0.83           C  
ATOM   5139  C   GLY A 330      -1.195  45.672  18.491  1.00  0.83           C  
ATOM   5140  O   GLY A 330      -0.629  45.303  19.536  1.00  0.83           O  
ATOM   5141  H   GLY A 330      -2.827  47.579  16.622  1.00  0.83           H  
ATOM   5142 1HA  GLY A 330      -1.454  47.809  18.453  1.00  0.83           H  
ATOM   5143 2HA  GLY A 330      -2.622  46.971  19.449  1.00  0.83           H  
ATOM   5144  N   PHE A 331      -1.106  44.992  17.334  1.00  0.95           N  
ATOM   5145  CA  PHE A 331      -0.308  43.778  17.231  1.00  0.95           C  
ATOM   5146  C   PHE A 331       1.146  44.164  16.926  1.00  0.95           C  
ATOM   5147  O   PHE A 331       2.089  43.575  17.460  1.00  0.95           O  
ATOM   5148  CB  PHE A 331      -0.879  42.846  16.177  1.00  0.95           C  
ATOM   5149  CG  PHE A 331      -2.236  42.240  16.497  1.00  0.95           C  
ATOM   5150  CD1 PHE A 331      -2.964  42.622  17.603  1.00  0.95           C  
ATOM   5151  CD2 PHE A 331      -2.786  41.283  15.667  1.00  0.95           C  
ATOM   5152  CE1 PHE A 331      -4.197  42.070  17.864  1.00  0.95           C  
ATOM   5153  CE2 PHE A 331      -4.016  40.725  15.926  1.00  0.95           C  
ATOM   5154  CZ  PHE A 331      -4.723  41.124  17.024  1.00  0.95           C  
ATOM   5155  H   PHE A 331      -1.563  45.342  16.494  1.00  0.95           H  
ATOM   5156  HA  PHE A 331      -0.344  43.264  18.177  1.00  0.95           H  
ATOM   5157 1HB  PHE A 331      -0.985  43.400  15.258  1.00  0.95           H  
ATOM   5158 2HB  PHE A 331      -0.177  42.037  16.022  1.00  0.95           H  
ATOM   5159  HD1 PHE A 331      -2.570  43.368  18.275  1.00  0.95           H  
ATOM   5160  HD2 PHE A 331      -2.236  40.968  14.801  1.00  0.95           H  
ATOM   5161  HE1 PHE A 331      -4.757  42.397  18.742  1.00  0.95           H  
ATOM   5162  HE2 PHE A 331      -4.423  39.969  15.258  1.00  0.95           H  
ATOM   5163  HZ  PHE A 331      -5.700  40.696  17.234  1.00  0.95           H  
ATOM   5164  N   ILE A 332       1.306  45.174  16.069  1.00  1.10           N  
ATOM   5165  CA  ILE A 332       2.612  45.732  15.704  1.00  1.10           C  
ATOM   5166  C   ILE A 332       2.760  47.143  16.252  1.00  1.10           C  
ATOM   5167  O   ILE A 332       1.868  47.967  16.066  1.00  1.10           O  
ATOM   5168  CB  ILE A 332       2.831  45.749  14.181  1.00  1.10           C  
ATOM   5169  CG1 ILE A 332       2.810  44.346  13.623  1.00  1.10           C  
ATOM   5170  CG2 ILE A 332       4.116  46.464  13.817  1.00  1.10           C  
ATOM   5171  CD1 ILE A 332       3.923  43.473  14.079  1.00  1.10           C  
ATOM   5172  H   ILE A 332       0.464  45.572  15.654  1.00  1.10           H  
ATOM   5173  HA  ILE A 332       3.391  45.117  16.151  1.00  1.10           H  
ATOM   5174  HB  ILE A 332       1.997  46.276  13.719  1.00  1.10           H  
ATOM   5175 1HG1 ILE A 332       1.928  43.883  13.954  1.00  1.10           H  
ATOM   5176 2HG1 ILE A 332       2.814  44.392  12.532  1.00  1.10           H  
ATOM   5177 1HG2 ILE A 332       4.224  46.480  12.733  1.00  1.10           H  
ATOM   5178 2HG2 ILE A 332       4.086  47.487  14.188  1.00  1.10           H  
ATOM   5179 3HG2 ILE A 332       4.961  45.940  14.261  1.00  1.10           H  
ATOM   5180 1HD1 ILE A 332       3.806  42.488  13.636  1.00  1.10           H  
ATOM   5181 2HD1 ILE A 332       4.875  43.900  13.761  1.00  1.10           H  
ATOM   5182 3HD1 ILE A 332       3.906  43.394  15.166  1.00  1.10           H  
ATOM   5183  N   ASP A 333       3.891  47.376  16.920  1.00  1.27           N  
ATOM   5184  CA  ASP A 333       4.333  48.619  17.571  1.00  1.27           C  
ATOM   5185  C   ASP A 333       4.981  48.242  18.894  1.00  1.27           C  
ATOM   5186  O   ASP A 333       4.293  48.183  19.915  1.00  1.27           O  
ATOM   5187  OXT ASP A 333       5.997  47.552  18.825  1.00  1.27           O  
ATOM   5188  CB  ASP A 333       3.213  49.658  17.806  1.00  1.27           C  
ATOM   5189  CG  ASP A 333       3.750  51.009  18.349  1.00  1.27           C  
ATOM   5190  OD1 ASP A 333       4.930  51.102  18.596  1.00  1.27           O  
ATOM   5191  OD2 ASP A 333       2.968  51.922  18.509  1.00  1.27           O  
ATOM   5192  H   ASP A 333       4.524  46.590  16.989  1.00  1.27           H  
ATOM   5193  HA  ASP A 333       5.091  49.090  16.946  1.00  1.27           H  
ATOM   5194 1HB  ASP A 333       2.733  49.916  16.871  1.00  1.27           H  
ATOM   5195 2HB  ASP A 333       2.453  49.261  18.482  1.00  1.27           H  
ENDMDL

REMARK ID 691103 DOMAINID 682240 MODEL 5 2025-10-18_00000244_full_19
MODEL     5
ATOM      1  N   MET A   1      -0.229  -0.243   1.897  1.00  8.62           N  
ATOM      2  CA  MET A   1       1.144  -0.319   1.417  1.00  8.62           C  
ATOM      3  C   MET A   1       1.731   1.056   1.168  1.00  8.62           C  
ATOM      4  O   MET A   1       1.401   1.707   0.179  1.00  8.62           O  
ATOM      5  CB  MET A   1       1.228  -1.120   0.125  1.00  8.62           C  
ATOM      6  CG  MET A   1       2.647  -1.255  -0.401  1.00  8.62           C  
ATOM      7  SD  MET A   1       2.760  -2.239  -1.901  1.00  8.62           S  
ATOM      8  CE  MET A   1       4.498  -2.046  -2.276  1.00  8.62           C  
ATOM      9 1H   MET A   1      -0.394  -0.977   2.571  1.00  8.62           H  
ATOM     10 2H   MET A   1      -0.380   0.655   2.332  1.00  8.62           H  
ATOM     11 3H   MET A   1      -0.864  -0.351   1.119  1.00  8.62           H  
ATOM     12  HA  MET A   1       1.751  -0.806   2.179  1.00  8.62           H  
ATOM     13 1HB  MET A   1       0.824  -2.118   0.282  1.00  8.62           H  
ATOM     14 2HB  MET A   1       0.629  -0.635  -0.646  1.00  8.62           H  
ATOM     15 1HG  MET A   1       3.055  -0.266  -0.597  1.00  8.62           H  
ATOM     16 2HG  MET A   1       3.267  -1.723   0.362  1.00  8.62           H  
ATOM     17 1HE  MET A   1       4.739  -2.598  -3.185  1.00  8.62           H  
ATOM     18 2HE  MET A   1       4.723  -0.989  -2.422  1.00  8.62           H  
ATOM     19 3HE  MET A   1       5.094  -2.431  -1.448  1.00  8.62           H  
ATOM     20  N   LYS A   2       2.574   1.523   2.078  1.00  8.17           N  
ATOM     21  CA  LYS A   2       3.207   2.825   1.892  1.00  8.17           C  
ATOM     22  C   LYS A   2       4.061   2.816   0.629  1.00  8.17           C  
ATOM     23  O   LYS A   2       4.854   1.893   0.429  1.00  8.17           O  
ATOM     24  CB  LYS A   2       4.073   3.191   3.100  1.00  8.17           C  
ATOM     25  CG  LYS A   2       4.714   4.578   3.015  1.00  8.17           C  
ATOM     26  CD  LYS A   2       5.512   4.908   4.273  1.00  8.17           C  
ATOM     27  CE  LYS A   2       6.172   6.276   4.162  1.00  8.17           C  
ATOM     28  NZ  LYS A   2       6.967   6.610   5.377  1.00  8.17           N  
ATOM     29  H   LYS A   2       2.813   0.971   2.891  1.00  8.17           H  
ATOM     30  HA  LYS A   2       2.431   3.582   1.769  1.00  8.17           H  
ATOM     31 1HB  LYS A   2       3.470   3.156   4.006  1.00  8.17           H  
ATOM     32 2HB  LYS A   2       4.874   2.460   3.209  1.00  8.17           H  
ATOM     33 1HG  LYS A   2       5.385   4.617   2.153  1.00  8.17           H  
ATOM     34 2HG  LYS A   2       3.938   5.329   2.878  1.00  8.17           H  
ATOM     35 1HD  LYS A   2       4.848   4.901   5.139  1.00  8.17           H  
ATOM     36 2HD  LYS A   2       6.283   4.153   4.422  1.00  8.17           H  
ATOM     37 1HE  LYS A   2       6.831   6.283   3.293  1.00  8.17           H  
ATOM     38 2HE  LYS A   2       5.401   7.034   4.025  1.00  8.17           H  
ATOM     39 1HZ  LYS A   2       7.388   7.522   5.265  1.00  8.17           H  
ATOM     40 2HZ  LYS A   2       6.362   6.617   6.186  1.00  8.17           H  
ATOM     41 3HZ  LYS A   2       7.693   5.919   5.506  1.00  8.17           H  
ATOM     42  N   ILE A   3       3.904   3.836  -0.209  1.00  7.63           N  
ATOM     43  CA  ILE A   3       4.679   3.931  -1.437  1.00  7.63           C  
ATOM     44  C   ILE A   3       5.738   5.020  -1.349  1.00  7.63           C  
ATOM     45  O   ILE A   3       5.444   6.183  -1.055  1.00  7.63           O  
ATOM     46  CB  ILE A   3       3.764   4.213  -2.644  1.00  7.63           C  
ATOM     47  CG1 ILE A   3       2.673   3.127  -2.737  1.00  7.63           C  
ATOM     48  CG2 ILE A   3       4.585   4.291  -3.931  1.00  7.63           C  
ATOM     49  CD1 ILE A   3       3.207   1.721  -2.899  1.00  7.63           C  
ATOM     50  H   ILE A   3       3.227   4.552   0.009  1.00  7.63           H  
ATOM     51  HA  ILE A   3       5.183   2.980  -1.605  1.00  7.63           H  
ATOM     52  HB  ILE A   3       3.256   5.163  -2.492  1.00  7.63           H  
ATOM     53 1HG1 ILE A   3       2.071   3.158  -1.830  1.00  7.63           H  
ATOM     54 2HG1 ILE A   3       2.027   3.346  -3.586  1.00  7.63           H  
ATOM     55 1HG2 ILE A   3       3.924   4.504  -4.770  1.00  7.63           H  
ATOM     56 2HG2 ILE A   3       5.325   5.087  -3.848  1.00  7.63           H  
ATOM     57 3HG2 ILE A   3       5.092   3.342  -4.099  1.00  7.63           H  
ATOM     58 1HD1 ILE A   3       2.374   1.019  -2.947  1.00  7.63           H  
ATOM     59 2HD1 ILE A   3       3.793   1.654  -3.812  1.00  7.63           H  
ATOM     60 3HD1 ILE A   3       3.836   1.473  -2.049  1.00  7.63           H  
ATOM     61  N   ASP A   4       6.984   4.669  -1.635  1.00  6.93           N  
ATOM     62  CA  ASP A   4       8.013   5.683  -1.558  1.00  6.93           C  
ATOM     63  C   ASP A   4       8.079   6.473  -2.842  1.00  6.93           C  
ATOM     64  O   ASP A   4       8.820   6.145  -3.769  1.00  6.93           O  
ATOM     65  CB  ASP A   4       9.378   5.094  -1.228  1.00  6.93           C  
ATOM     66  CG  ASP A   4      10.482   6.178  -1.057  1.00  6.93           C  
ATOM     67  OD1 ASP A   4      10.296   7.330  -1.488  1.00  6.93           O  
ATOM     68  OD2 ASP A   4      11.496   5.848  -0.487  1.00  6.93           O  
ATOM     69  H   ASP A   4       7.206   3.714  -1.881  1.00  6.93           H  
ATOM     70  HA  ASP A   4       7.755   6.373  -0.753  1.00  6.93           H  
ATOM     71 1HB  ASP A   4       9.312   4.509  -0.308  1.00  6.93           H  
ATOM     72 2HB  ASP A   4       9.680   4.419  -2.024  1.00  6.93           H  
ATOM     73  N   GLU A   5       7.338   7.564  -2.839  1.00  6.01           N  
ATOM     74  CA  GLU A   5       7.195   8.470  -3.968  1.00  6.01           C  
ATOM     75  C   GLU A   5       8.512   8.977  -4.552  1.00  6.01           C  
ATOM     76  O   GLU A   5       8.554   9.353  -5.726  1.00  6.01           O  
ATOM     77  CB  GLU A   5       6.308   9.655  -3.598  1.00  6.01           C  
ATOM     78  CG  GLU A   5       6.119  10.672  -4.722  1.00  6.01           C  
ATOM     79  CD  GLU A   5       5.427  10.133  -5.960  1.00  6.01           C  
ATOM     80  OE1 GLU A   5       4.722   9.153  -5.879  1.00  6.01           O  
ATOM     81  OE2 GLU A   5       5.630  10.716  -7.001  1.00  6.01           O  
ATOM     82  H   GLU A   5       6.766   7.695  -2.005  1.00  6.01           H  
ATOM     83  HA  GLU A   5       6.685   7.922  -4.753  1.00  6.01           H  
ATOM     84 1HB  GLU A   5       5.323   9.292  -3.300  1.00  6.01           H  
ATOM     85 2HB  GLU A   5       6.739  10.176  -2.742  1.00  6.01           H  
ATOM     86 1HG  GLU A   5       5.540  11.508  -4.337  1.00  6.01           H  
ATOM     87 2HG  GLU A   5       7.100  11.052  -5.006  1.00  6.01           H  
ATOM     88  N   SER A   6       9.592   9.037  -3.761  1.00  4.91           N  
ATOM     89  CA  SER A   6      10.838   9.588  -4.293  1.00  4.91           C  
ATOM     90  C   SER A   6      11.436   8.674  -5.368  1.00  4.91           C  
ATOM     91  O   SER A   6      12.346   9.074  -6.097  1.00  4.91           O  
ATOM     92  CB  SER A   6      11.859   9.858  -3.192  1.00  4.91           C  
ATOM     93  OG  SER A   6      12.374   8.684  -2.629  1.00  4.91           O  
ATOM     94  H   SER A   6       9.579   8.635  -2.813  1.00  4.91           H  
ATOM     95  HA  SER A   6      10.607  10.544  -4.763  1.00  4.91           H  
ATOM     96 1HB  SER A   6      12.675  10.450  -3.601  1.00  4.91           H  
ATOM     97 2HB  SER A   6      11.388  10.451  -2.411  1.00  4.91           H  
ATOM     98  HG  SER A   6      11.616   8.219  -2.202  1.00  4.91           H  
ATOM     99  N   LEU A   7      10.933   7.440  -5.453  1.00  3.78           N  
ATOM    100  CA  LEU A   7      11.394   6.475  -6.427  1.00  3.78           C  
ATOM    101  C   LEU A   7      10.515   6.432  -7.684  1.00  3.78           C  
ATOM    102  O   LEU A   7      10.773   5.629  -8.584  1.00  3.78           O  
ATOM    103  CB  LEU A   7      11.395   5.095  -5.779  1.00  3.78           C  
ATOM    104  CG  LEU A   7      12.276   4.977  -4.539  1.00  3.78           C  
ATOM    105  CD1 LEU A   7      12.132   3.589  -3.954  1.00  3.78           C  
ATOM    106  CD2 LEU A   7      13.714   5.291  -4.908  1.00  3.78           C  
ATOM    107  H   LEU A   7      10.189   7.153  -4.814  1.00  3.78           H  
ATOM    108  HA  LEU A   7      12.407   6.740  -6.722  1.00  3.78           H  
ATOM    109 1HB  LEU A   7      10.371   4.857  -5.482  1.00  3.78           H  
ATOM    110 2HB  LEU A   7      11.727   4.360  -6.509  1.00  3.78           H  
ATOM    111  HG  LEU A   7      11.933   5.694  -3.781  1.00  3.78           H  
ATOM    112 1HD1 LEU A   7      12.743   3.512  -3.054  1.00  3.78           H  
ATOM    113 2HD1 LEU A   7      11.088   3.415  -3.700  1.00  3.78           H  
ATOM    114 3HD1 LEU A   7      12.457   2.850  -4.682  1.00  3.78           H  
ATOM    115 1HD2 LEU A   7      14.340   5.219  -4.018  1.00  3.78           H  
ATOM    116 2HD2 LEU A   7      14.063   4.583  -5.658  1.00  3.78           H  
ATOM    117 3HD2 LEU A   7      13.768   6.306  -5.309  1.00  3.78           H  
ATOM    118  N   ASN A   8       9.466   7.261  -7.753  1.00  2.79           N  
ATOM    119  CA  ASN A   8       8.578   7.203  -8.912  1.00  2.79           C  
ATOM    120  C   ASN A   8       8.977   8.122 -10.058  1.00  2.79           C  
ATOM    121  O   ASN A   8       9.655   9.135  -9.885  1.00  2.79           O  
ATOM    122  CB  ASN A   8       7.127   7.432  -8.520  1.00  2.79           C  
ATOM    123  CG  ASN A   8       6.555   6.255  -7.759  1.00  2.79           C  
ATOM    124  OD1 ASN A   8       6.900   5.101  -8.057  1.00  2.79           O  
ATOM    125  ND2 ASN A   8       5.676   6.502  -6.831  1.00  2.79           N  
ATOM    126  H   ASN A   8       9.271   7.937  -7.011  1.00  2.79           H  
ATOM    127  HA  ASN A   8       8.630   6.190  -9.312  1.00  2.79           H  
ATOM    128 1HB  ASN A   8       7.061   8.323  -7.884  1.00  2.79           H  
ATOM    129 2HB  ASN A   8       6.523   7.621  -9.410  1.00  2.79           H  
ATOM    130 1HD2 ASN A   8       5.265   5.751  -6.321  1.00  2.79           H  
ATOM    131 2HD2 ASN A   8       5.382   7.461  -6.637  1.00  2.79           H  
ATOM    132  N   VAL A   9       8.526   7.741 -11.246  1.00  2.02           N  
ATOM    133  CA  VAL A   9       8.731   8.493 -12.474  1.00  2.02           C  
ATOM    134  C   VAL A   9       7.387   8.828 -13.094  1.00  2.02           C  
ATOM    135  O   VAL A   9       6.503   7.975 -13.167  1.00  2.02           O  
ATOM    136  CB  VAL A   9       9.597   7.694 -13.465  1.00  2.02           C  
ATOM    137  CG1 VAL A   9       9.759   8.466 -14.775  1.00  2.02           C  
ATOM    138  CG2 VAL A   9      10.962   7.427 -12.830  1.00  2.02           C  
ATOM    139  H   VAL A   9       7.998   6.881 -11.297  1.00  2.02           H  
ATOM    140  HA  VAL A   9       9.245   9.424 -12.235  1.00  2.02           H  
ATOM    141  HB  VAL A   9       9.106   6.750 -13.696  1.00  2.02           H  
ATOM    142 1HG1 VAL A   9      10.371   7.887 -15.463  1.00  2.02           H  
ATOM    143 2HG1 VAL A   9       8.785   8.643 -15.228  1.00  2.02           H  
ATOM    144 3HG1 VAL A   9      10.245   9.422 -14.576  1.00  2.02           H  
ATOM    145 1HG2 VAL A   9      11.580   6.857 -13.521  1.00  2.02           H  
ATOM    146 2HG2 VAL A   9      11.449   8.377 -12.604  1.00  2.02           H  
ATOM    147 3HG2 VAL A   9      10.840   6.859 -11.908  1.00  2.02           H  
ATOM    148  N   HIS A  10       7.230  10.072 -13.519  1.00  1.49           N  
ATOM    149  CA  HIS A  10       5.976  10.531 -14.096  1.00  1.49           C  
ATOM    150  C   HIS A  10       6.185  11.035 -15.524  1.00  1.49           C  
ATOM    151  O   HIS A  10       7.265  11.521 -15.862  1.00  1.49           O  
ATOM    152  CB  HIS A  10       5.398  11.621 -13.201  1.00  1.49           C  
ATOM    153  CG  HIS A  10       5.054  11.126 -11.805  1.00  1.49           C  
ATOM    154  ND1 HIS A  10       3.808  10.665 -11.469  1.00  1.49           N  
ATOM    155  CD2 HIS A  10       5.802  11.033 -10.674  1.00  1.49           C  
ATOM    156  CE1 HIS A  10       3.786  10.340 -10.190  1.00  1.49           C  
ATOM    157  NE2 HIS A  10       4.978  10.555  -9.685  1.00  1.49           N  
ATOM    158  H   HIS A  10       8.000  10.719 -13.433  1.00  1.49           H  
ATOM    159  HA  HIS A  10       5.260   9.710 -14.138  1.00  1.49           H  
ATOM    160 1HB  HIS A  10       6.113  12.438 -13.110  1.00  1.49           H  
ATOM    161 2HB  HIS A  10       4.500  12.029 -13.659  1.00  1.49           H  
ATOM    162  HD2 HIS A  10       6.852  11.310 -10.560  1.00  1.49           H  
ATOM    163  HE1 HIS A  10       2.924   9.964  -9.642  1.00  1.49           H  
ATOM    164  HE2 HIS A  10       5.245  10.405  -8.698  1.00  1.49           H  
ATOM    165  N   SER A  11       5.155  10.874 -16.367  1.00  1.16           N  
ATOM    166  CA  SER A  11       5.185  11.304 -17.764  1.00  1.16           C  
ATOM    167  C   SER A  11       4.677  12.732 -17.957  1.00  1.16           C  
ATOM    168  O   SER A  11       4.983  13.381 -18.960  1.00  1.16           O  
ATOM    169  CB  SER A  11       4.350  10.351 -18.591  1.00  1.16           C  
ATOM    170  OG  SER A  11       2.996  10.430 -18.233  1.00  1.16           O  
ATOM    171  H   SER A  11       4.282  10.489 -16.017  1.00  1.16           H  
ATOM    172  HA  SER A  11       6.218  11.261 -18.112  1.00  1.16           H  
ATOM    173 1HB  SER A  11       4.467  10.579 -19.649  1.00  1.16           H  
ATOM    174 2HB  SER A  11       4.708   9.336 -18.433  1.00  1.16           H  
ATOM    175  HG  SER A  11       2.971  10.529 -17.260  1.00  1.16           H  
ATOM    176  N   SER A  12       3.940  13.229 -16.968  1.00  0.97           N  
ATOM    177  CA  SER A  12       3.365  14.569 -17.016  1.00  0.97           C  
ATOM    178  C   SER A  12       3.320  15.225 -15.664  1.00  0.97           C  
ATOM    179  O   SER A  12       3.089  14.583 -14.645  1.00  0.97           O  
ATOM    180  CB  SER A  12       1.954  14.562 -17.575  1.00  0.97           C  
ATOM    181  OG  SER A  12       1.376  15.869 -17.496  1.00  0.97           O  
ATOM    182  H   SER A  12       3.700  12.609 -16.196  1.00  0.97           H  
ATOM    183  HA  SER A  12       3.990  15.183 -17.666  1.00  0.97           H  
ATOM    184 1HB  SER A  12       1.986  14.239 -18.615  1.00  0.97           H  
ATOM    185 2HB  SER A  12       1.340  13.849 -17.027  1.00  0.97           H  
ATOM    186  HG  SER A  12       0.682  15.889 -18.167  1.00  0.97           H  
ATOM    187  N   LEU A  13       3.427  16.544 -15.673  1.00  0.87           N  
ATOM    188  CA  LEU A  13       3.340  17.330 -14.455  1.00  0.87           C  
ATOM    189  C   LEU A  13       1.991  17.136 -13.776  1.00  0.87           C  
ATOM    190  O   LEU A  13       1.873  17.222 -12.557  1.00  0.87           O  
ATOM    191  CB  LEU A  13       3.504  18.817 -14.767  1.00  0.87           C  
ATOM    192  CG  LEU A  13       4.856  19.293 -15.246  1.00  0.87           C  
ATOM    193  CD1 LEU A  13       4.754  20.787 -15.591  1.00  0.87           C  
ATOM    194  CD2 LEU A  13       5.884  19.044 -14.167  1.00  0.87           C  
ATOM    195  H   LEU A  13       3.588  17.010 -16.555  1.00  0.87           H  
ATOM    196  HA  LEU A  13       4.126  17.009 -13.777  1.00  0.87           H  
ATOM    197 1HB  LEU A  13       2.780  19.079 -15.528  1.00  0.87           H  
ATOM    198 2HB  LEU A  13       3.274  19.369 -13.888  1.00  0.87           H  
ATOM    199  HG  LEU A  13       5.139  18.754 -16.150  1.00  0.87           H  
ATOM    200 1HD1 LEU A  13       5.719  21.147 -15.946  1.00  0.87           H  
ATOM    201 2HD1 LEU A  13       4.015  20.934 -16.362  1.00  0.87           H  
ATOM    202 3HD1 LEU A  13       4.463  21.349 -14.705  1.00  0.87           H  
ATOM    203 1HD2 LEU A  13       6.861  19.388 -14.508  1.00  0.87           H  
ATOM    204 2HD2 LEU A  13       5.605  19.585 -13.268  1.00  0.87           H  
ATOM    205 3HD2 LEU A  13       5.931  17.978 -13.953  1.00  0.87           H  
ATOM    206  N   LEU A  14       0.963  16.815 -14.551  1.00  0.84           N  
ATOM    207  CA  LEU A  14      -0.355  16.662 -13.960  1.00  0.84           C  
ATOM    208  C   LEU A  14      -0.392  15.471 -12.983  1.00  0.84           C  
ATOM    209  O   LEU A  14      -1.200  15.438 -12.054  1.00  0.84           O  
ATOM    210  CB  LEU A  14      -1.418  16.505 -15.054  1.00  0.84           C  
ATOM    211  CG  LEU A  14      -1.631  17.759 -15.965  1.00  0.84           C  
ATOM    212  CD1 LEU A  14      -2.632  17.437 -17.062  1.00  0.84           C  
ATOM    213  CD2 LEU A  14      -2.106  18.944 -15.137  1.00  0.84           C  
ATOM    214  H   LEU A  14       1.098  16.670 -15.554  1.00  0.84           H  
ATOM    215  HA  LEU A  14      -0.575  17.567 -13.405  1.00  0.84           H  
ATOM    216 1HB  LEU A  14      -1.132  15.670 -15.694  1.00  0.84           H  
ATOM    217 2HB  LEU A  14      -2.371  16.269 -14.582  1.00  0.84           H  
ATOM    218  HG  LEU A  14      -0.691  18.006 -16.440  1.00  0.84           H  
ATOM    219 1HD1 LEU A  14      -2.759  18.308 -17.708  1.00  0.84           H  
ATOM    220 2HD1 LEU A  14      -2.267  16.598 -17.653  1.00  0.84           H  
ATOM    221 3HD1 LEU A  14      -3.587  17.176 -16.613  1.00  0.84           H  
ATOM    222 1HD2 LEU A  14      -2.232  19.802 -15.796  1.00  0.84           H  
ATOM    223 2HD2 LEU A  14      -3.054  18.708 -14.663  1.00  0.84           H  
ATOM    224 3HD2 LEU A  14      -1.366  19.179 -14.374  1.00  0.84           H  
ATOM    225  N   GLN A  15       0.516  14.506 -13.155  1.00  0.84           N  
ATOM    226  CA  GLN A  15       0.536  13.297 -12.342  1.00  0.84           C  
ATOM    227  C   GLN A  15       1.249  13.524 -11.007  1.00  0.84           C  
ATOM    228  O   GLN A  15       1.270  12.646 -10.141  1.00  0.84           O  
ATOM    229  CB  GLN A  15       1.260  12.189 -13.104  1.00  0.84           C  
ATOM    230  CG  GLN A  15       0.588  11.739 -14.382  1.00  0.84           C  
ATOM    231  CD  GLN A  15       1.438  10.724 -15.172  1.00  0.84           C  
ATOM    232  OE1 GLN A  15       2.595  11.012 -15.592  1.00  0.84           O  
ATOM    233  NE2 GLN A  15       0.870   9.534 -15.391  1.00  0.84           N  
ATOM    234  H   GLN A  15       1.231  14.599 -13.874  1.00  0.84           H  
ATOM    235  HA  GLN A  15      -0.489  12.993 -12.140  1.00  0.84           H  
ATOM    236 1HB  GLN A  15       2.261  12.525 -13.342  1.00  0.84           H  
ATOM    237 2HB  GLN A  15       1.351  11.320 -12.460  1.00  0.84           H  
ATOM    238 1HG  GLN A  15      -0.366  11.276 -14.133  1.00  0.84           H  
ATOM    239 2HG  GLN A  15       0.429  12.615 -15.010  1.00  0.84           H  
ATOM    240 1HE2 GLN A  15       1.355   8.823 -15.902  1.00  0.84           H  
ATOM    241 2HE2 GLN A  15      -0.052   9.349 -15.042  1.00  0.84           H  
ATOM    242  N   LEU A  16       1.831  14.709 -10.839  1.00  0.86           N  
ATOM    243  CA  LEU A  16       2.549  15.052  -9.625  1.00  0.86           C  
ATOM    244  C   LEU A  16       1.644  15.773  -8.633  1.00  0.86           C  
ATOM    245  O   LEU A  16       2.045  16.066  -7.499  1.00  0.86           O  
ATOM    246  CB  LEU A  16       3.708  15.987  -9.973  1.00  0.86           C  
ATOM    247  CG  LEU A  16       4.756  15.443 -10.899  1.00  0.86           C  
ATOM    248  CD1 LEU A  16       5.759  16.528 -11.216  1.00  0.86           C  
ATOM    249  CD2 LEU A  16       5.410  14.300 -10.241  1.00  0.86           C  
ATOM    250  H   LEU A  16       1.779  15.417 -11.572  1.00  0.86           H  
ATOM    251  HA  LEU A  16       2.927  14.139  -9.169  1.00  0.86           H  
ATOM    252 1HB  LEU A  16       3.284  16.849 -10.457  1.00  0.86           H  
ATOM    253 2HB  LEU A  16       4.194  16.308  -9.054  1.00  0.86           H  
ATOM    254  HG  LEU A  16       4.291  15.117 -11.836  1.00  0.86           H  
ATOM    255 1HD1 LEU A  16       6.519  16.137 -11.891  1.00  0.86           H  
ATOM    256 2HD1 LEU A  16       5.248  17.358 -11.688  1.00  0.86           H  
ATOM    257 3HD1 LEU A  16       6.230  16.870 -10.296  1.00  0.86           H  
ATOM    258 1HD2 LEU A  16       6.173  13.893 -10.900  1.00  0.86           H  
ATOM    259 2HD2 LEU A  16       5.871  14.623  -9.310  1.00  0.86           H  
ATOM    260 3HD2 LEU A  16       4.655  13.544 -10.028  1.00  0.86           H  
ATOM    261  N   ILE A  17       0.432  16.095  -9.058  1.00  0.88           N  
ATOM    262  CA  ILE A  17      -0.393  16.954  -8.241  1.00  0.88           C  
ATOM    263  C   ILE A  17      -0.973  16.249  -7.031  1.00  0.88           C  
ATOM    264  O   ILE A  17      -1.612  15.203  -7.133  1.00  0.88           O  
ATOM    265  CB  ILE A  17      -1.499  17.534  -9.097  1.00  0.88           C  
ATOM    266  CG1 ILE A  17      -0.886  18.336 -10.184  1.00  0.88           C  
ATOM    267  CG2 ILE A  17      -2.405  18.432  -8.289  1.00  0.88           C  
ATOM    268  CD1 ILE A  17      -1.876  18.746 -11.219  1.00  0.88           C  
ATOM    269  H   ILE A  17       0.085  15.793  -9.973  1.00  0.88           H  
ATOM    270  HA  ILE A  17       0.224  17.780  -7.892  1.00  0.88           H  
ATOM    271  HB  ILE A  17      -2.074  16.728  -9.553  1.00  0.88           H  
ATOM    272 1HG1 ILE A  17      -0.434  19.219  -9.747  1.00  0.88           H  
ATOM    273 2HG1 ILE A  17      -0.100  17.754 -10.670  1.00  0.88           H  
ATOM    274 1HG2 ILE A  17      -3.159  18.835  -8.962  1.00  0.88           H  
ATOM    275 2HG2 ILE A  17      -2.876  17.868  -7.495  1.00  0.88           H  
ATOM    276 3HG2 ILE A  17      -1.823  19.254  -7.863  1.00  0.88           H  
ATOM    277 1HD1 ILE A  17      -1.374  19.341 -11.978  1.00  0.88           H  
ATOM    278 2HD1 ILE A  17      -2.304  17.859 -11.662  1.00  0.88           H  
ATOM    279 3HD1 ILE A  17      -2.659  19.346 -10.755  1.00  0.88           H  
ATOM    280  N   GLY A  18      -0.746  16.855  -5.873  1.00  0.88           N  
ATOM    281  CA  GLY A  18      -1.197  16.330  -4.597  1.00  0.88           C  
ATOM    282  C   GLY A  18      -0.126  15.498  -3.893  1.00  0.88           C  
ATOM    283  O   GLY A  18      -0.252  15.198  -2.705  1.00  0.88           O  
ATOM    284  H   GLY A  18      -0.218  17.714  -5.881  1.00  0.88           H  
ATOM    285 1HA  GLY A  18      -1.490  17.161  -3.953  1.00  0.88           H  
ATOM    286 2HA  GLY A  18      -2.087  15.722  -4.752  1.00  0.88           H  
ATOM    287  N   ASN A  19       0.971  15.167  -4.575  1.00  0.88           N  
ATOM    288  CA  ASN A  19       1.990  14.348  -3.916  1.00  0.88           C  
ATOM    289  C   ASN A  19       2.969  15.207  -3.117  1.00  0.88           C  
ATOM    290  O   ASN A  19       4.145  15.335  -3.467  1.00  0.88           O  
ATOM    291  CB  ASN A  19       2.709  13.472  -4.919  1.00  0.88           C  
ATOM    292  CG  ASN A  19       1.785  12.453  -5.546  1.00  0.88           C  
ATOM    293  OD1 ASN A  19       0.925  11.875  -4.866  1.00  0.88           O  
ATOM    294  ND2 ASN A  19       1.952  12.217  -6.819  1.00  0.88           N  
ATOM    295  H   ASN A  19       1.104  15.456  -5.547  1.00  0.88           H  
ATOM    296  HA  ASN A  19       1.493  13.691  -3.202  1.00  0.88           H  
ATOM    297 1HB  ASN A  19       3.131  14.095  -5.713  1.00  0.88           H  
ATOM    298 2HB  ASN A  19       3.532  12.953  -4.432  1.00  0.88           H  
ATOM    299 1HD2 ASN A  19       1.370  11.554  -7.292  1.00  0.88           H  
ATOM    300 2HD2 ASN A  19       2.672  12.687  -7.327  1.00  0.88           H  
ATOM    301  N   THR A  20       2.462  15.796  -2.036  1.00  0.86           N  
ATOM    302  CA  THR A  20       3.251  16.721  -1.228  1.00  0.86           C  
ATOM    303  C   THR A  20       3.590  16.120   0.145  1.00  0.86           C  
ATOM    304  O   THR A  20       2.715  15.530   0.794  1.00  0.86           O  
ATOM    305  CB  THR A  20       2.421  17.997  -1.040  1.00  0.86           C  
ATOM    306  OG1 THR A  20       1.187  17.664  -0.366  1.00  0.86           O  
ATOM    307  CG2 THR A  20       2.111  18.549  -2.400  1.00  0.86           C  
ATOM    308  H   THR A  20       1.478  15.610  -1.841  1.00  0.86           H  
ATOM    309  HA  THR A  20       4.148  16.959  -1.788  1.00  0.86           H  
ATOM    310  HB  THR A  20       2.965  18.733  -0.451  1.00  0.86           H  
ATOM    311  HG1 THR A  20       0.557  18.426  -0.411  1.00  0.86           H  
ATOM    312 1HG2 THR A  20       1.507  19.420  -2.313  1.00  0.86           H  
ATOM    313 2HG2 THR A  20       3.045  18.796  -2.905  1.00  0.86           H  
ATOM    314 3HG2 THR A  20       1.568  17.812  -2.978  1.00  0.86           H  
ATOM    315  N   PRO A  21       4.806  16.331   0.668  1.00  0.83           N  
ATOM    316  CA  PRO A  21       5.239  15.848   1.958  1.00  0.83           C  
ATOM    317  C   PRO A  21       4.683  16.643   3.115  1.00  0.83           C  
ATOM    318  O   PRO A  21       4.532  17.870   3.022  1.00  0.83           O  
ATOM    319  CB  PRO A  21       6.755  16.006   1.876  1.00  0.83           C  
ATOM    320  CG  PRO A  21       6.966  17.195   0.957  1.00  0.83           C  
ATOM    321  CD  PRO A  21       5.831  17.107  -0.066  1.00  0.83           C  
ATOM    322  HA  PRO A  21       4.965  14.785   2.058  1.00  0.83           H  
ATOM    323 1HB  PRO A  21       7.156  16.170   2.889  1.00  0.83           H  
ATOM    324 2HB  PRO A  21       7.213  15.083   1.500  1.00  0.83           H  
ATOM    325 1HG  PRO A  21       6.952  18.124   1.543  1.00  0.83           H  
ATOM    326 2HG  PRO A  21       7.962  17.134   0.493  1.00  0.83           H  
ATOM    327 1HD  PRO A  21       5.469  18.124  -0.301  1.00  0.83           H  
ATOM    328 2HD  PRO A  21       6.175  16.560  -0.961  1.00  0.83           H  
ATOM    329  N   LEU A  22       4.520  15.958   4.234  1.00  0.80           N  
ATOM    330  CA  LEU A  22       4.232  16.579   5.512  1.00  0.80           C  
ATOM    331  C   LEU A  22       5.567  16.723   6.259  1.00  0.80           C  
ATOM    332  O   LEU A  22       6.222  15.719   6.552  1.00  0.80           O  
ATOM    333  CB  LEU A  22       3.273  15.676   6.290  1.00  0.80           C  
ATOM    334  CG  LEU A  22       2.841  16.134   7.605  1.00  0.80           C  
ATOM    335  CD1 LEU A  22       2.025  17.355   7.426  1.00  0.80           C  
ATOM    336  CD2 LEU A  22       2.048  15.078   8.286  1.00  0.80           C  
ATOM    337  H   LEU A  22       4.558  14.940   4.202  1.00  0.80           H  
ATOM    338  HA  LEU A  22       3.790  17.556   5.354  1.00  0.80           H  
ATOM    339 1HB  LEU A  22       2.387  15.511   5.685  1.00  0.80           H  
ATOM    340 2HB  LEU A  22       3.763  14.717   6.439  1.00  0.80           H  
ATOM    341  HG  LEU A  22       3.715  16.368   8.190  1.00  0.80           H  
ATOM    342 1HD1 LEU A  22       1.696  17.738   8.368  1.00  0.80           H  
ATOM    343 2HD1 LEU A  22       2.617  18.080   6.930  1.00  0.80           H  
ATOM    344 3HD1 LEU A  22       1.165  17.104   6.826  1.00  0.80           H  
ATOM    345 1HD2 LEU A  22       1.745  15.454   9.258  1.00  0.80           H  
ATOM    346 2HD2 LEU A  22       1.170  14.843   7.685  1.00  0.80           H  
ATOM    347 3HD2 LEU A  22       2.655  14.180   8.411  1.00  0.80           H  
ATOM    348  N   LEU A  23       5.994  17.949   6.539  1.00  0.77           N  
ATOM    349  CA  LEU A  23       7.292  18.168   7.178  1.00  0.77           C  
ATOM    350  C   LEU A  23       7.144  18.619   8.611  1.00  0.77           C  
ATOM    351  O   LEU A  23       6.195  19.319   8.932  1.00  0.77           O  
ATOM    352  CB  LEU A  23       8.091  19.228   6.418  1.00  0.77           C  
ATOM    353  CG  LEU A  23       8.335  18.933   4.919  1.00  0.77           C  
ATOM    354  CD1 LEU A  23       9.133  20.081   4.307  1.00  0.77           C  
ATOM    355  CD2 LEU A  23       9.054  17.612   4.766  1.00  0.77           C  
ATOM    356  H   LEU A  23       5.411  18.740   6.281  1.00  0.77           H  
ATOM    357  HA  LEU A  23       7.849  17.232   7.170  1.00  0.77           H  
ATOM    358 1HB  LEU A  23       7.553  20.175   6.484  1.00  0.77           H  
ATOM    359 2HB  LEU A  23       9.059  19.351   6.905  1.00  0.77           H  
ATOM    360  HG  LEU A  23       7.375  18.874   4.400  1.00  0.77           H  
ATOM    361 1HD1 LEU A  23       9.289  19.892   3.244  1.00  0.77           H  
ATOM    362 2HD1 LEU A  23       8.595  21.006   4.435  1.00  0.77           H  
ATOM    363 3HD1 LEU A  23      10.097  20.161   4.807  1.00  0.77           H  
ATOM    364 1HD2 LEU A  23       9.216  17.407   3.708  1.00  0.77           H  
ATOM    365 2HD2 LEU A  23      10.015  17.660   5.277  1.00  0.77           H  
ATOM    366 3HD2 LEU A  23       8.451  16.814   5.202  1.00  0.77           H  
ATOM    367  N   GLU A  24       8.085  18.265   9.479  1.00  0.76           N  
ATOM    368  CA  GLU A  24       8.003  18.776  10.847  1.00  0.76           C  
ATOM    369  C   GLU A  24       8.645  20.150  10.952  1.00  0.76           C  
ATOM    370  O   GLU A  24       9.709  20.389  10.379  1.00  0.76           O  
ATOM    371  CB  GLU A  24       8.681  17.831  11.842  1.00  0.76           C  
ATOM    372  CG  GLU A  24       8.002  16.487  12.015  1.00  0.76           C  
ATOM    373  CD  GLU A  24       8.690  15.509  13.003  1.00  0.76           C  
ATOM    374  OE1 GLU A  24       9.853  15.681  13.317  1.00  0.76           O  
ATOM    375  OE2 GLU A  24       8.018  14.601  13.461  1.00  0.76           O  
ATOM    376  H   GLU A  24       8.850  17.668   9.195  1.00  0.76           H  
ATOM    377  HA  GLU A  24       6.958  18.868  11.131  1.00  0.76           H  
ATOM    378 1HB  GLU A  24       9.718  17.668  11.554  1.00  0.76           H  
ATOM    379 2HB  GLU A  24       8.677  18.314  12.812  1.00  0.76           H  
ATOM    380 1HG  GLU A  24       7.031  16.711  12.409  1.00  0.76           H  
ATOM    381 2HG  GLU A  24       7.877  16.012  11.044  1.00  0.76           H  
ATOM    382  N   LEU A  25       7.993  21.045  11.686  1.00  0.77           N  
ATOM    383  CA  LEU A  25       8.535  22.378  11.967  1.00  0.77           C  
ATOM    384  C   LEU A  25       8.894  22.477  13.444  1.00  0.77           C  
ATOM    385  O   LEU A  25       7.999  22.478  14.293  1.00  0.77           O  
ATOM    386  CB  LEU A  25       7.550  23.496  11.571  1.00  0.77           C  
ATOM    387  CG  LEU A  25       7.522  23.909  10.079  1.00  0.77           C  
ATOM    388  CD1 LEU A  25       6.824  22.849   9.246  1.00  0.77           C  
ATOM    389  CD2 LEU A  25       6.817  25.265   9.964  1.00  0.77           C  
ATOM    390  H   LEU A  25       7.103  20.763  12.102  1.00  0.77           H  
ATOM    391  HA  LEU A  25       9.448  22.516  11.387  1.00  0.77           H  
ATOM    392 1HB  LEU A  25       6.542  23.180  11.846  1.00  0.77           H  
ATOM    393 2HB  LEU A  25       7.802  24.386  12.149  1.00  0.77           H  
ATOM    394  HG  LEU A  25       8.545  24.003   9.708  1.00  0.77           H  
ATOM    395 1HD1 LEU A  25       6.821  23.163   8.205  1.00  0.77           H  
ATOM    396 2HD1 LEU A  25       7.338  21.906   9.323  1.00  0.77           H  
ATOM    397 3HD1 LEU A  25       5.808  22.730   9.603  1.00  0.77           H  
ATOM    398 1HD2 LEU A  25       6.811  25.573   8.927  1.00  0.77           H  
ATOM    399 2HD2 LEU A  25       5.794  25.181  10.329  1.00  0.77           H  
ATOM    400 3HD2 LEU A  25       7.356  26.006  10.558  1.00  0.77           H  
ATOM    401  N   HIS A  26      10.197  22.510  13.745  1.00  0.79           N  
ATOM    402  CA  HIS A  26      10.685  22.490  15.132  1.00  0.79           C  
ATOM    403  C   HIS A  26      11.345  23.774  15.632  1.00  0.79           C  
ATOM    404  O   HIS A  26      11.709  23.859  16.807  1.00  0.79           O  
ATOM    405  CB  HIS A  26      11.710  21.374  15.317  1.00  0.79           C  
ATOM    406  CG  HIS A  26      11.185  19.997  15.145  1.00  0.79           C  
ATOM    407  ND1 HIS A  26      10.299  19.426  16.034  1.00  0.79           N  
ATOM    408  CD2 HIS A  26      11.430  19.060  14.204  1.00  0.79           C  
ATOM    409  CE1 HIS A  26      10.024  18.197  15.642  1.00  0.79           C  
ATOM    410  NE2 HIS A  26      10.700  17.954  14.543  1.00  0.79           N  
ATOM    411  H   HIS A  26      10.868  22.532  12.983  1.00  0.79           H  
ATOM    412  HA  HIS A  26       9.844  22.288  15.795  1.00  0.79           H  
ATOM    413 1HB  HIS A  26      12.522  21.518  14.602  1.00  0.79           H  
ATOM    414 2HB  HIS A  26      12.142  21.449  16.314  1.00  0.79           H  
ATOM    415  HD2 HIS A  26      12.088  19.159  13.341  1.00  0.79           H  
ATOM    416  HE1 HIS A  26       9.355  17.496  16.137  1.00  0.79           H  
ATOM    417  HE2 HIS A  26      10.662  17.064  14.029  1.00  0.79           H  
ATOM    418  N   LYS A  27      11.536  24.757  14.763  1.00  0.82           N  
ATOM    419  CA  LYS A  27      12.203  25.989  15.168  1.00  0.82           C  
ATOM    420  C   LYS A  27      11.189  27.130  15.271  1.00  0.82           C  
ATOM    421  O   LYS A  27      11.124  27.832  16.277  1.00  0.82           O  
ATOM    422  CB  LYS A  27      13.293  26.303  14.173  1.00  0.82           C  
ATOM    423  CG  LYS A  27      14.430  25.317  14.124  1.00  0.82           C  
ATOM    424  CD  LYS A  27      15.388  25.699  13.018  1.00  0.82           C  
ATOM    425  CE  LYS A  27      16.576  24.771  12.938  1.00  0.82           C  
ATOM    426  NZ  LYS A  27      17.435  25.085  11.765  1.00  0.82           N  
ATOM    427  H   LYS A  27      11.234  24.667  13.793  1.00  0.82           H  
ATOM    428  HA  LYS A  27      12.655  25.844  16.148  1.00  0.82           H  
ATOM    429 1HB  LYS A  27      12.863  26.328  13.189  1.00  0.82           H  
ATOM    430 2HB  LYS A  27      13.709  27.277  14.398  1.00  0.82           H  
ATOM    431 1HG  LYS A  27      14.955  25.304  15.079  1.00  0.82           H  
ATOM    432 2HG  LYS A  27      14.037  24.322  13.923  1.00  0.82           H  
ATOM    433 1HD  LYS A  27      14.851  25.655  12.066  1.00  0.82           H  
ATOM    434 2HD  LYS A  27      15.737  26.721  13.162  1.00  0.82           H  
ATOM    435 1HE  LYS A  27      17.166  24.878  13.846  1.00  0.82           H  
ATOM    436 2HE  LYS A  27      16.229  23.741  12.860  1.00  0.82           H  
ATOM    437 1HZ  LYS A  27      18.222  24.458  11.743  1.00  0.82           H  
ATOM    438 2HZ  LYS A  27      16.893  24.971  10.911  1.00  0.82           H  
ATOM    439 3HZ  LYS A  27      17.764  26.038  11.829  1.00  0.82           H  
ATOM    440  N   ILE A  28      10.308  27.236  14.277  1.00  0.86           N  
ATOM    441  CA  ILE A  28       9.249  28.258  14.267  1.00  0.86           C  
ATOM    442  C   ILE A  28       8.334  28.119  15.467  1.00  0.86           C  
ATOM    443  O   ILE A  28       7.839  29.103  16.024  1.00  0.86           O  
ATOM    444  CB  ILE A  28       8.412  28.155  12.985  1.00  0.86           C  
ATOM    445  CG1 ILE A  28       9.231  28.530  11.863  1.00  0.86           C  
ATOM    446  CG2 ILE A  28       7.180  29.007  13.049  1.00  0.86           C  
ATOM    447  CD1 ILE A  28       9.659  29.930  11.942  1.00  0.86           C  
ATOM    448  H   ILE A  28      10.407  26.611  13.471  1.00  0.86           H  
ATOM    449  HA  ILE A  28       9.717  29.238  14.306  1.00  0.86           H  
ATOM    450  HB  ILE A  28       8.120  27.115  12.839  1.00  0.86           H  
ATOM    451 1HG1 ILE A  28      10.106  27.917  11.875  1.00  0.86           H  
ATOM    452 2HG1 ILE A  28       8.691  28.366  10.945  1.00  0.86           H  
ATOM    453 1HG2 ILE A  28       6.645  28.880  12.124  1.00  0.86           H  
ATOM    454 2HG2 ILE A  28       6.556  28.694  13.884  1.00  0.86           H  
ATOM    455 3HG2 ILE A  28       7.457  30.054  13.174  1.00  0.86           H  
ATOM    456 1HD1 ILE A  28      10.281  30.177  11.129  1.00  0.86           H  
ATOM    457 2HD1 ILE A  28       8.783  30.582  11.934  1.00  0.86           H  
ATOM    458 3HD1 ILE A  28      10.212  30.072  12.857  1.00  0.86           H  
ATOM    459  N   THR A  29       8.094  26.868  15.802  1.00  0.89           N  
ATOM    460  CA  THR A  29       7.218  26.395  16.844  1.00  0.89           C  
ATOM    461  C   THR A  29       7.957  26.098  18.151  1.00  0.89           C  
ATOM    462  O   THR A  29       7.376  25.498  19.060  1.00  0.89           O  
ATOM    463  CB  THR A  29       6.581  25.097  16.364  1.00  0.89           C  
ATOM    464  OG1 THR A  29       7.635  24.142  16.187  1.00  0.89           O  
ATOM    465  CG2 THR A  29       5.887  25.354  15.024  1.00  0.89           C  
ATOM    466  H   THR A  29       8.582  26.166  15.265  1.00  0.89           H  
ATOM    467  HA  THR A  29       6.459  27.152  17.032  1.00  0.89           H  
ATOM    468  HB  THR A  29       5.871  24.724  17.096  1.00  0.89           H  
ATOM    469  HG1 THR A  29       7.402  23.438  15.556  1.00  0.89           H  
ATOM    470 1HG2 THR A  29       5.459  24.447  14.652  1.00  0.89           H  
ATOM    471 2HG2 THR A  29       5.101  26.096  15.159  1.00  0.89           H  
ATOM    472 3HG2 THR A  29       6.615  25.720  14.306  1.00  0.89           H  
ATOM    473  N   LYS A  30       9.251  26.417  18.226  1.00  0.90           N  
ATOM    474  CA  LYS A  30      10.010  26.082  19.420  1.00  0.90           C  
ATOM    475  C   LYS A  30       9.347  26.645  20.664  1.00  0.90           C  
ATOM    476  O   LYS A  30       9.011  27.827  20.730  1.00  0.90           O  
ATOM    477  CB  LYS A  30      11.444  26.595  19.310  1.00  0.90           C  
ATOM    478  CG  LYS A  30      12.347  26.247  20.494  1.00  0.90           C  
ATOM    479  CD  LYS A  30      13.779  26.732  20.262  1.00  0.90           C  
ATOM    480  CE  LYS A  30      14.682  26.387  21.439  1.00  0.90           C  
ATOM    481  NZ  LYS A  30      16.078  26.859  21.225  1.00  0.90           N  
ATOM    482  H   LYS A  30       9.720  26.920  17.474  1.00  0.90           H  
ATOM    483  HA  LYS A  30      10.042  24.996  19.511  1.00  0.90           H  
ATOM    484 1HB  LYS A  30      11.901  26.175  18.417  1.00  0.90           H  
ATOM    485 2HB  LYS A  30      11.434  27.678  19.187  1.00  0.90           H  
ATOM    486 1HG  LYS A  30      11.956  26.716  21.398  1.00  0.90           H  
ATOM    487 2HG  LYS A  30      12.352  25.168  20.637  1.00  0.90           H  
ATOM    488 1HD  LYS A  30      14.175  26.265  19.359  1.00  0.90           H  
ATOM    489 2HD  LYS A  30      13.776  27.813  20.118  1.00  0.90           H  
ATOM    490 1HE  LYS A  30      14.285  26.853  22.341  1.00  0.90           H  
ATOM    491 2HE  LYS A  30      14.692  25.306  21.576  1.00  0.90           H  
ATOM    492 1HZ  LYS A  30      16.644  26.612  22.025  1.00  0.90           H  
ATOM    493 2HZ  LYS A  30      16.458  26.423  20.397  1.00  0.90           H  
ATOM    494 3HZ  LYS A  30      16.081  27.862  21.109  1.00  0.90           H  
ATOM    495  N   GLY A  31       9.162  25.789  21.662  1.00  0.90           N  
ATOM    496  CA  GLY A  31       8.539  26.194  22.915  1.00  0.90           C  
ATOM    497  C   GLY A  31       7.020  25.992  22.945  1.00  0.90           C  
ATOM    498  O   GLY A  31       6.400  26.148  23.998  1.00  0.90           O  
ATOM    499  H   GLY A  31       9.453  24.830  21.544  1.00  0.90           H  
ATOM    500 1HA  GLY A  31       8.990  25.632  23.731  1.00  0.90           H  
ATOM    501 2HA  GLY A  31       8.764  27.244  23.099  1.00  0.90           H  
ATOM    502  N   LEU A  32       6.409  25.636  21.814  1.00  0.88           N  
ATOM    503  CA  LEU A  32       4.965  25.445  21.817  1.00  0.88           C  
ATOM    504  C   LEU A  32       4.600  24.042  22.308  1.00  0.88           C  
ATOM    505  O   LEU A  32       5.329  23.062  22.108  1.00  0.88           O  
ATOM    506  CB  LEU A  32       4.352  25.668  20.432  1.00  0.88           C  
ATOM    507  CG  LEU A  32       4.542  27.062  19.779  1.00  0.88           C  
ATOM    508  CD1 LEU A  32       3.793  27.066  18.417  1.00  0.88           C  
ATOM    509  CD2 LEU A  32       4.086  28.166  20.719  1.00  0.88           C  
ATOM    510  H   LEU A  32       6.931  25.526  20.944  1.00  0.88           H  
ATOM    511  HA  LEU A  32       4.523  26.168  22.500  1.00  0.88           H  
ATOM    512 1HB  LEU A  32       4.815  24.957  19.758  1.00  0.88           H  
ATOM    513 2HB  LEU A  32       3.289  25.457  20.482  1.00  0.88           H  
ATOM    514  HG  LEU A  32       5.595  27.216  19.570  1.00  0.88           H  
ATOM    515 1HD1 LEU A  32       3.940  28.025  17.921  1.00  0.88           H  
ATOM    516 2HD1 LEU A  32       4.175  26.272  17.789  1.00  0.88           H  
ATOM    517 3HD1 LEU A  32       2.732  26.904  18.582  1.00  0.88           H  
ATOM    518 1HD2 LEU A  32       4.243  29.136  20.245  1.00  0.88           H  
ATOM    519 2HD2 LEU A  32       3.055  28.054  20.955  1.00  0.88           H  
ATOM    520 3HD2 LEU A  32       4.670  28.114  21.641  1.00  0.88           H  
ATOM    521  N   LYS A  33       3.441  23.923  22.929  1.00  0.84           N  
ATOM    522  CA  LYS A  33       3.028  22.626  23.435  1.00  0.84           C  
ATOM    523  C   LYS A  33       2.370  21.751  22.386  1.00  0.84           C  
ATOM    524  O   LYS A  33       1.160  21.813  22.204  1.00  0.84           O  
ATOM    525  CB  LYS A  33       2.061  22.780  24.603  1.00  0.84           C  
ATOM    526  CG  LYS A  33       2.649  23.414  25.856  1.00  0.84           C  
ATOM    527  CD  LYS A  33       1.593  23.506  26.959  1.00  0.84           C  
ATOM    528  CE  LYS A  33       1.318  22.129  27.570  1.00  0.84           C  
ATOM    529  NZ  LYS A  33       0.310  22.185  28.675  1.00  0.84           N  
ATOM    530  H   LYS A  33       2.856  24.733  23.074  1.00  0.84           H  
ATOM    531  HA  LYS A  33       3.916  22.100  23.792  1.00  0.84           H  
ATOM    532 1HB  LYS A  33       1.189  23.360  24.290  1.00  0.84           H  
ATOM    533 2HB  LYS A  33       1.706  21.794  24.892  1.00  0.84           H  
ATOM    534 1HG  LYS A  33       3.483  22.804  26.211  1.00  0.84           H  
ATOM    535 2HG  LYS A  33       3.022  24.413  25.624  1.00  0.84           H  
ATOM    536 1HD  LYS A  33       1.933  24.186  27.741  1.00  0.84           H  
ATOM    537 2HD  LYS A  33       0.663  23.895  26.539  1.00  0.84           H  
ATOM    538 1HE  LYS A  33       0.959  21.464  26.792  1.00  0.84           H  
ATOM    539 2HE  LYS A  33       2.252  21.729  27.968  1.00  0.84           H  
ATOM    540 1HZ  LYS A  33       0.167  21.248  29.055  1.00  0.84           H  
ATOM    541 2HZ  LYS A  33       0.638  22.794  29.406  1.00  0.84           H  
ATOM    542 3HZ  LYS A  33      -0.567  22.532  28.309  1.00  0.84           H  
ATOM    543  N   GLY A  34       3.177  20.963  21.685  1.00  0.80           N  
ATOM    544  CA  GLY A  34       2.641  20.048  20.667  1.00  0.80           C  
ATOM    545  C   GLY A  34       3.592  19.775  19.514  1.00  0.80           C  
ATOM    546  O   GLY A  34       4.628  20.428  19.375  1.00  0.80           O  
ATOM    547  H   GLY A  34       4.176  21.049  21.863  1.00  0.80           H  
ATOM    548 1HA  GLY A  34       2.383  19.101  21.141  1.00  0.80           H  
ATOM    549 2HA  GLY A  34       1.709  20.454  20.274  1.00  0.80           H  
ATOM    550  N   ARG A  35       3.265  18.772  18.699  1.00  0.76           N  
ATOM    551  CA  ARG A  35       4.071  18.488  17.524  1.00  0.76           C  
ATOM    552  C   ARG A  35       3.410  19.203  16.366  1.00  0.76           C  
ATOM    553  O   ARG A  35       2.185  19.130  16.210  1.00  0.76           O  
ATOM    554  CB  ARG A  35       4.170  16.998  17.246  1.00  0.76           C  
ATOM    555  CG  ARG A  35       4.920  16.202  18.307  1.00  0.76           C  
ATOM    556  CD  ARG A  35       4.885  14.727  18.056  1.00  0.76           C  
ATOM    557  NE  ARG A  35       5.617  14.322  16.848  1.00  0.76           N  
ATOM    558  CZ  ARG A  35       5.539  13.089  16.294  1.00  0.76           C  
ATOM    559  NH1 ARG A  35       4.769  12.174  16.847  1.00  0.76           N  
ATOM    560  NH2 ARG A  35       6.228  12.792  15.199  1.00  0.76           N  
ATOM    561  H   ARG A  35       2.420  18.221  18.865  1.00  0.76           H  
ATOM    562  HA  ARG A  35       5.076  18.889  17.661  1.00  0.76           H  
ATOM    563 1HB  ARG A  35       3.179  16.593  17.164  1.00  0.76           H  
ATOM    564 2HB  ARG A  35       4.677  16.841  16.296  1.00  0.76           H  
ATOM    565 1HG  ARG A  35       5.961  16.522  18.326  1.00  0.76           H  
ATOM    566 2HG  ARG A  35       4.465  16.390  19.283  1.00  0.76           H  
ATOM    567 1HD  ARG A  35       5.328  14.213  18.908  1.00  0.76           H  
ATOM    568 2HD  ARG A  35       3.855  14.410  17.950  1.00  0.76           H  
ATOM    569  HE  ARG A  35       6.218  15.004  16.396  1.00  0.76           H  
ATOM    570 1HH1 ARG A  35       4.239  12.392  17.679  1.00  0.76           H  
ATOM    571 2HH1 ARG A  35       4.703  11.252  16.438  1.00  0.76           H  
ATOM    572 1HH2 ARG A  35       6.837  13.496  14.741  1.00  0.76           H  
ATOM    573 2HH2 ARG A  35       6.161  11.870  14.798  1.00  0.76           H  
ATOM    574  N   TYR A  36       4.206  19.880  15.555  1.00  0.73           N  
ATOM    575  CA  TYR A  36       3.634  20.624  14.452  1.00  0.73           C  
ATOM    576  C   TYR A  36       4.260  20.211  13.146  1.00  0.73           C  
ATOM    577  O   TYR A  36       5.487  20.105  13.028  1.00  0.73           O  
ATOM    578  CB  TYR A  36       3.842  22.108  14.688  1.00  0.73           C  
ATOM    579  CG  TYR A  36       3.195  22.624  15.976  1.00  0.73           C  
ATOM    580  CD1 TYR A  36       3.878  22.558  17.174  1.00  0.73           C  
ATOM    581  CD2 TYR A  36       1.936  23.139  15.960  1.00  0.73           C  
ATOM    582  CE1 TYR A  36       3.285  23.005  18.332  1.00  0.73           C  
ATOM    583  CE2 TYR A  36       1.348  23.580  17.125  1.00  0.73           C  
ATOM    584  CZ  TYR A  36       2.016  23.514  18.296  1.00  0.73           C  
ATOM    585  OH  TYR A  36       1.424  23.956  19.436  1.00  0.73           O  
ATOM    586  H   TYR A  36       5.203  19.903  15.720  1.00  0.73           H  
ATOM    587  HA  TYR A  36       2.566  20.415  14.386  1.00  0.73           H  
ATOM    588 1HB  TYR A  36       4.913  22.292  14.745  1.00  0.73           H  
ATOM    589 2HB  TYR A  36       3.448  22.678  13.847  1.00  0.73           H  
ATOM    590  HD1 TYR A  36       4.888  22.146  17.210  1.00  0.73           H  
ATOM    591  HD2 TYR A  36       1.392  23.193  15.020  1.00  0.73           H  
ATOM    592  HE1 TYR A  36       3.829  22.943  19.275  1.00  0.73           H  
ATOM    593  HE2 TYR A  36       0.342  23.980  17.106  1.00  0.73           H  
ATOM    594  HH  TYR A  36       0.553  24.288  19.219  1.00  0.73           H  
ATOM    595  N   PHE A  37       3.396  19.996  12.177  1.00  0.72           N  
ATOM    596  CA  PHE A  37       3.767  19.517  10.871  1.00  0.72           C  
ATOM    597  C   PHE A  37       3.168  20.417   9.812  1.00  0.72           C  
ATOM    598  O   PHE A  37       2.151  21.059  10.080  1.00  0.72           O  
ATOM    599  CB  PHE A  37       3.163  18.150  10.692  1.00  0.72           C  
ATOM    600  CG  PHE A  37       3.481  17.192  11.723  1.00  0.72           C  
ATOM    601  CD1 PHE A  37       2.747  17.216  12.892  1.00  0.72           C  
ATOM    602  CD2 PHE A  37       4.434  16.233  11.557  1.00  0.72           C  
ATOM    603  CE1 PHE A  37       2.988  16.338  13.883  1.00  0.72           C  
ATOM    604  CE2 PHE A  37       4.664  15.317  12.565  1.00  0.72           C  
ATOM    605  CZ  PHE A  37       3.935  15.384  13.730  1.00  0.72           C  
ATOM    606  H   PHE A  37       2.403  20.115  12.380  1.00  0.72           H  
ATOM    607  HA  PHE A  37       4.842  19.505  10.791  1.00  0.72           H  
ATOM    608 1HB  PHE A  37       2.097  18.239  10.628  1.00  0.72           H  
ATOM    609 2HB  PHE A  37       3.531  17.773   9.787  1.00  0.72           H  
ATOM    610  HD1 PHE A  37       1.973  17.973  13.019  1.00  0.72           H  
ATOM    611  HD2 PHE A  37       5.008  16.194  10.628  1.00  0.72           H  
ATOM    612  HE1 PHE A  37       2.411  16.396  14.801  1.00  0.72           H  
ATOM    613  HE2 PHE A  37       5.431  14.547  12.444  1.00  0.72           H  
ATOM    614  HZ  PHE A  37       4.111  14.678  14.521  1.00  0.72           H  
ATOM    615  N   ALA A  38       3.741  20.440   8.617  1.00  0.72           N  
ATOM    616  CA  ALA A  38       3.149  21.243   7.566  1.00  0.72           C  
ATOM    617  C   ALA A  38       3.138  20.563   6.228  1.00  0.72           C  
ATOM    618  O   ALA A  38       4.103  19.911   5.833  1.00  0.72           O  
ATOM    619  CB  ALA A  38       3.918  22.524   7.399  1.00  0.72           C  
ATOM    620  H   ALA A  38       4.597  19.921   8.466  1.00  0.72           H  
ATOM    621  HA  ALA A  38       2.130  21.450   7.853  1.00  0.72           H  
ATOM    622 1HB  ALA A  38       3.420  23.107   6.629  1.00  0.72           H  
ATOM    623 2HB  ALA A  38       3.929  23.076   8.328  1.00  0.72           H  
ATOM    624 3HB  ALA A  38       4.930  22.299   7.091  1.00  0.72           H  
ATOM    625  N   LYS A  39       2.046  20.736   5.501  1.00  0.73           N  
ATOM    626  CA  LYS A  39       1.972  20.179   4.160  1.00  0.73           C  
ATOM    627  C   LYS A  39       2.533  21.138   3.162  1.00  0.73           C  
ATOM    628  O   LYS A  39       2.048  22.258   2.984  1.00  0.73           O  
ATOM    629  CB  LYS A  39       0.549  19.822   3.778  1.00  0.73           C  
ATOM    630  CG  LYS A  39      -0.052  18.679   4.513  1.00  0.73           C  
ATOM    631  CD  LYS A  39       0.459  17.384   3.892  1.00  0.73           C  
ATOM    632  CE  LYS A  39      -0.244  17.198   2.538  1.00  0.73           C  
ATOM    633  NZ  LYS A  39       0.139  15.957   1.835  1.00  0.73           N  
ATOM    634  H   LYS A  39       1.284  21.290   5.891  1.00  0.73           H  
ATOM    635  HA  LYS A  39       2.576  19.272   4.119  1.00  0.73           H  
ATOM    636 1HB  LYS A  39      -0.068  20.687   3.919  1.00  0.73           H  
ATOM    637 2HB  LYS A  39       0.518  19.583   2.711  1.00  0.73           H  
ATOM    638 1HG  LYS A  39       0.207  18.737   5.560  1.00  0.73           H  
ATOM    639 2HG  LYS A  39      -1.127  18.716   4.416  1.00  0.73           H  
ATOM    640 1HD  LYS A  39       1.541  17.442   3.728  1.00  0.73           H  
ATOM    641 2HD  LYS A  39       0.243  16.531   4.534  1.00  0.73           H  
ATOM    642 1HE  LYS A  39      -1.314  17.168   2.719  1.00  0.73           H  
ATOM    643 2HE  LYS A  39      -0.024  18.049   1.895  1.00  0.73           H  
ATOM    644 1HZ  LYS A  39      -0.388  15.900   0.978  1.00  0.73           H  
ATOM    645 2HZ  LYS A  39       1.147  15.917   1.592  1.00  0.73           H  
ATOM    646 3HZ  LYS A  39      -0.081  15.172   2.421  1.00  0.73           H  
ATOM    647  N   LEU A  40       3.553  20.699   2.459  1.00  0.76           N  
ATOM    648  CA  LEU A  40       4.198  21.581   1.512  1.00  0.76           C  
ATOM    649  C   LEU A  40       3.542  21.602   0.147  1.00  0.76           C  
ATOM    650  O   LEU A  40       4.106  21.173  -0.861  1.00  0.76           O  
ATOM    651  CB  LEU A  40       5.671  21.266   1.454  1.00  0.76           C  
ATOM    652  CG  LEU A  40       6.505  22.002   2.495  1.00  0.76           C  
ATOM    653  CD1 LEU A  40       6.478  23.472   2.154  1.00  0.76           C  
ATOM    654  CD2 LEU A  40       5.926  21.772   3.904  1.00  0.76           C  
ATOM    655  H   LEU A  40       3.915  19.752   2.620  1.00  0.76           H  
ATOM    656  HA  LEU A  40       4.124  22.591   1.910  1.00  0.76           H  
ATOM    657 1HB  LEU A  40       5.804  20.198   1.609  1.00  0.76           H  
ATOM    658 2HB  LEU A  40       6.034  21.528   0.475  1.00  0.76           H  
ATOM    659  HG  LEU A  40       7.524  21.651   2.454  1.00  0.76           H  
ATOM    660 1HD1 LEU A  40       7.065  24.031   2.865  1.00  0.76           H  
ATOM    661 2HD1 LEU A  40       6.883  23.620   1.159  1.00  0.76           H  
ATOM    662 3HD1 LEU A  40       5.453  23.827   2.174  1.00  0.76           H  
ATOM    663 1HD2 LEU A  40       6.517  22.298   4.642  1.00  0.76           H  
ATOM    664 2HD2 LEU A  40       4.916  22.142   3.949  1.00  0.76           H  
ATOM    665 3HD2 LEU A  40       5.929  20.709   4.133  1.00  0.76           H  
ATOM    666  N   GLU A  41       2.353  22.190   0.119  1.00  0.78           N  
ATOM    667  CA  GLU A  41       1.539  22.335  -1.085  1.00  0.78           C  
ATOM    668  C   GLU A  41       2.289  23.224  -2.059  1.00  0.78           C  
ATOM    669  O   GLU A  41       2.297  23.011  -3.267  1.00  0.78           O  
ATOM    670  CB  GLU A  41       0.165  22.876  -0.740  1.00  0.78           C  
ATOM    671  CG  GLU A  41      -0.705  21.897   0.039  1.00  0.78           C  
ATOM    672  CD  GLU A  41      -1.018  20.660  -0.756  1.00  0.78           C  
ATOM    673  OE1 GLU A  41      -1.464  20.791  -1.870  1.00  0.78           O  
ATOM    674  OE2 GLU A  41      -0.802  19.580  -0.255  1.00  0.78           O  
ATOM    675  H   GLU A  41       2.002  22.525   1.017  1.00  0.78           H  
ATOM    676  HA  GLU A  41       1.410  21.370  -1.541  1.00  0.78           H  
ATOM    677 1HB  GLU A  41       0.246  23.764  -0.161  1.00  0.78           H  
ATOM    678 2HB  GLU A  41      -0.353  23.133  -1.653  1.00  0.78           H  
ATOM    679 1HG  GLU A  41      -0.173  21.609   0.950  1.00  0.78           H  
ATOM    680 2HG  GLU A  41      -1.629  22.390   0.334  1.00  0.78           H  
ATOM    681  N   ALA A  42       3.039  24.141  -1.484  1.00  0.80           N  
ATOM    682  CA  ALA A  42       3.911  25.070  -2.162  1.00  0.80           C  
ATOM    683  C   ALA A  42       4.965  24.375  -3.035  1.00  0.80           C  
ATOM    684  O   ALA A  42       5.592  25.038  -3.859  1.00  0.80           O  
ATOM    685  CB  ALA A  42       4.604  25.903  -1.141  1.00  0.80           C  
ATOM    686  H   ALA A  42       2.914  24.262  -0.479  1.00  0.80           H  
ATOM    687  HA  ALA A  42       3.300  25.708  -2.794  1.00  0.80           H  
ATOM    688 1HB  ALA A  42       5.246  26.625  -1.605  1.00  0.80           H  
ATOM    689 2HB  ALA A  42       3.859  26.414  -0.526  1.00  0.80           H  
ATOM    690 3HB  ALA A  42       5.191  25.235  -0.524  1.00  0.80           H  
ATOM    691  N   PHE A  43       5.250  23.085  -2.795  1.00  0.80           N  
ATOM    692  CA  PHE A  43       6.239  22.371  -3.599  1.00  0.80           C  
ATOM    693  C   PHE A  43       5.627  21.521  -4.734  1.00  0.80           C  
ATOM    694  O   PHE A  43       6.360  20.807  -5.424  1.00  0.80           O  
ATOM    695  CB  PHE A  43       7.098  21.463  -2.715  1.00  0.80           C  
ATOM    696  CG  PHE A  43       8.003  22.205  -1.726  1.00  0.80           C  
ATOM    697  CD1 PHE A  43       8.283  23.557  -1.880  1.00  0.80           C  
ATOM    698  CD2 PHE A  43       8.584  21.534  -0.648  1.00  0.80           C  
ATOM    699  CE1 PHE A  43       9.113  24.215  -0.992  1.00  0.80           C  
ATOM    700  CE2 PHE A  43       9.412  22.197   0.243  1.00  0.80           C  
ATOM    701  CZ  PHE A  43       9.675  23.539   0.068  1.00  0.80           C  
ATOM    702  H   PHE A  43       4.741  22.558  -2.087  1.00  0.80           H  
ATOM    703  HA  PHE A  43       6.894  23.109  -4.059  1.00  0.80           H  
ATOM    704 1HB  PHE A  43       6.440  20.805  -2.142  1.00  0.80           H  
ATOM    705 2HB  PHE A  43       7.722  20.832  -3.342  1.00  0.80           H  
ATOM    706  HD1 PHE A  43       7.845  24.100  -2.717  1.00  0.80           H  
ATOM    707  HD2 PHE A  43       8.379  20.472  -0.511  1.00  0.80           H  
ATOM    708  HE1 PHE A  43       9.323  25.273  -1.132  1.00  0.80           H  
ATOM    709  HE2 PHE A  43       9.857  21.660   1.080  1.00  0.80           H  
ATOM    710  HZ  PHE A  43      10.327  24.062   0.764  1.00  0.80           H  
ATOM    711  N   ASN A  44       4.305  21.587  -4.942  1.00  0.80           N  
ATOM    712  CA  ASN A  44       3.678  20.812  -6.023  1.00  0.80           C  
ATOM    713  C   ASN A  44       3.766  21.570  -7.338  1.00  0.80           C  
ATOM    714  O   ASN A  44       4.359  22.648  -7.410  1.00  0.80           O  
ATOM    715  CB  ASN A  44       2.213  20.501  -5.732  1.00  0.80           C  
ATOM    716  CG  ASN A  44       1.352  21.717  -5.732  1.00  0.80           C  
ATOM    717  OD1 ASN A  44       1.775  22.772  -6.222  1.00  0.80           O  
ATOM    718  ND2 ASN A  44       0.163  21.592  -5.208  1.00  0.80           N  
ATOM    719  H   ASN A  44       3.719  22.173  -4.345  1.00  0.80           H  
ATOM    720  HA  ASN A  44       4.222  19.873  -6.146  1.00  0.80           H  
ATOM    721 1HB  ASN A  44       1.826  19.790  -6.463  1.00  0.80           H  
ATOM    722 2HB  ASN A  44       2.135  20.042  -4.764  1.00  0.80           H  
ATOM    723 1HD2 ASN A  44      -0.469  22.378  -5.191  1.00  0.80           H  
ATOM    724 2HD2 ASN A  44      -0.133  20.728  -4.821  1.00  0.80           H  
ATOM    725  N   VAL A  45       3.163  21.027  -8.387  1.00  0.80           N  
ATOM    726  CA  VAL A  45       3.172  21.724  -9.658  1.00  0.80           C  
ATOM    727  C   VAL A  45       2.329  22.959  -9.511  1.00  0.80           C  
ATOM    728  O   VAL A  45       1.223  22.896  -9.000  1.00  0.80           O  
ATOM    729  CB  VAL A  45       2.608  20.835 -10.758  1.00  0.80           C  
ATOM    730  CG1 VAL A  45       2.491  21.600 -12.083  1.00  0.80           C  
ATOM    731  CG2 VAL A  45       3.512  19.655 -10.883  1.00  0.80           C  
ATOM    732  H   VAL A  45       2.697  20.136  -8.308  1.00  0.80           H  
ATOM    733  HA  VAL A  45       4.195  22.009  -9.905  1.00  0.80           H  
ATOM    734  HB  VAL A  45       1.599  20.510 -10.482  1.00  0.80           H  
ATOM    735 1HG1 VAL A  45       2.073  20.950 -12.842  1.00  0.80           H  
ATOM    736 2HG1 VAL A  45       1.823  22.451 -11.944  1.00  0.80           H  
ATOM    737 3HG1 VAL A  45       3.471  21.950 -12.397  1.00  0.80           H  
ATOM    738 1HG2 VAL A  45       3.140  18.999 -11.631  1.00  0.80           H  
ATOM    739 2HG2 VAL A  45       4.509  19.990 -11.155  1.00  0.80           H  
ATOM    740 3HG2 VAL A  45       3.552  19.134  -9.929  1.00  0.80           H  
ATOM    741  N   GLY A  46       2.870  24.100  -9.896  1.00  0.79           N  
ATOM    742  CA  GLY A  46       2.137  25.345  -9.754  1.00  0.79           C  
ATOM    743  C   GLY A  46       2.429  25.975  -8.393  1.00  0.79           C  
ATOM    744  O   GLY A  46       2.077  27.131  -8.133  1.00  0.79           O  
ATOM    745  H   GLY A  46       3.800  24.102 -10.289  1.00  0.79           H  
ATOM    746 1HA  GLY A  46       2.419  26.020 -10.552  1.00  0.79           H  
ATOM    747 2HA  GLY A  46       1.067  25.154  -9.853  1.00  0.79           H  
ATOM    748  N   HIS A  47       3.089  25.217  -7.523  1.00  0.78           N  
ATOM    749  CA  HIS A  47       3.438  25.655  -6.190  1.00  0.78           C  
ATOM    750  C   HIS A  47       2.244  26.108  -5.359  1.00  0.78           C  
ATOM    751  O   HIS A  47       2.313  27.155  -4.707  1.00  0.78           O  
ATOM    752  CB  HIS A  47       4.455  26.783  -6.271  1.00  0.78           C  
ATOM    753  CG  HIS A  47       5.721  26.405  -6.936  1.00  0.78           C  
ATOM    754  ND1 HIS A  47       6.625  25.566  -6.349  1.00  0.78           N  
ATOM    755  CD2 HIS A  47       6.240  26.748  -8.137  1.00  0.78           C  
ATOM    756  CE1 HIS A  47       7.659  25.400  -7.148  1.00  0.78           C  
ATOM    757  NE2 HIS A  47       7.454  26.111  -8.252  1.00  0.78           N  
ATOM    758  H   HIS A  47       3.372  24.271  -7.768  1.00  0.78           H  
ATOM    759  HA  HIS A  47       3.897  24.815  -5.672  1.00  0.78           H  
ATOM    760 1HB  HIS A  47       4.046  27.642  -6.777  1.00  0.78           H  
ATOM    761 2HB  HIS A  47       4.687  27.081  -5.283  1.00  0.78           H  
ATOM    762  HD1 HIS A  47       6.490  25.162  -5.425  1.00  0.78           H  
ATOM    763  HD2 HIS A  47       5.877  27.389  -8.942  1.00  0.78           H  
ATOM    764  HE1 HIS A  47       8.487  24.759  -6.850  1.00  0.78           H  
ATOM    765  N   SER A  48       1.139  25.359  -5.413  1.00  0.77           N  
ATOM    766  CA  SER A  48      -0.055  25.708  -4.647  1.00  0.77           C  
ATOM    767  C   SER A  48      -1.105  24.618  -4.541  1.00  0.77           C  
ATOM    768  O   SER A  48      -1.355  23.849  -5.473  1.00  0.77           O  
ATOM    769  CB  SER A  48      -0.755  26.927  -5.188  1.00  0.77           C  
ATOM    770  OG  SER A  48      -1.917  27.185  -4.419  1.00  0.77           O  
ATOM    771  H   SER A  48       1.173  24.494  -5.947  1.00  0.77           H  
ATOM    772  HA  SER A  48       0.280  25.930  -3.637  1.00  0.77           H  
ATOM    773 1HB  SER A  48      -0.094  27.789  -5.148  1.00  0.77           H  
ATOM    774 2HB  SER A  48      -1.026  26.766  -6.232  1.00  0.77           H  
ATOM    775  HG  SER A  48      -1.576  27.452  -3.529  1.00  0.77           H  
ATOM    776  N   ALA A  49      -1.843  24.661  -3.437  1.00  0.77           N  
ATOM    777  CA  ALA A  49      -2.989  23.764  -3.197  1.00  0.77           C  
ATOM    778  C   ALA A  49      -4.047  23.903  -4.309  1.00  0.77           C  
ATOM    779  O   ALA A  49      -4.783  22.960  -4.660  1.00  0.77           O  
ATOM    780  CB  ALA A  49      -3.623  24.088  -1.846  1.00  0.77           C  
ATOM    781  H   ALA A  49      -1.577  25.359  -2.740  1.00  0.77           H  
ATOM    782  HA  ALA A  49      -2.624  22.734  -3.190  1.00  0.77           H  
ATOM    783 1HB  ALA A  49      -4.443  23.429  -1.646  1.00  0.77           H  
ATOM    784 2HB  ALA A  49      -2.876  23.973  -1.064  1.00  0.77           H  
ATOM    785 3HB  ALA A  49      -3.983  25.115  -1.855  1.00  0.77           H  
ATOM    786  N   LYS A  50      -4.106  25.089  -4.892  1.00  0.76           N  
ATOM    787  CA  LYS A  50      -5.093  25.373  -5.904  1.00  0.76           C  
ATOM    788  C   LYS A  50      -4.864  24.579  -7.184  1.00  0.76           C  
ATOM    789  O   LYS A  50      -5.774  24.469  -8.004  1.00  0.76           O  
ATOM    790  CB  LYS A  50      -5.110  26.851  -6.196  1.00  0.76           C  
ATOM    791  CG  LYS A  50      -5.530  27.698  -5.019  1.00  0.76           C  
ATOM    792  CD  LYS A  50      -6.999  27.468  -4.662  1.00  0.76           C  
ATOM    793  CE  LYS A  50      -7.419  28.357  -3.509  1.00  0.76           C  
ATOM    794  NZ  LYS A  50      -7.420  29.790  -3.903  1.00  0.76           N  
ATOM    795  H   LYS A  50      -3.442  25.820  -4.623  1.00  0.76           H  
ATOM    796  HA  LYS A  50      -6.070  25.095  -5.512  1.00  0.76           H  
ATOM    797 1HB  LYS A  50      -4.118  27.178  -6.521  1.00  0.76           H  
ATOM    798 2HB  LYS A  50      -5.806  27.046  -7.005  1.00  0.76           H  
ATOM    799 1HG  LYS A  50      -4.906  27.445  -4.160  1.00  0.76           H  
ATOM    800 2HG  LYS A  50      -5.373  28.749  -5.256  1.00  0.76           H  
ATOM    801 1HD  LYS A  50      -7.628  27.694  -5.528  1.00  0.76           H  
ATOM    802 2HD  LYS A  50      -7.153  26.425  -4.385  1.00  0.76           H  
ATOM    803 1HE  LYS A  50      -8.420  28.078  -3.182  1.00  0.76           H  
ATOM    804 2HE  LYS A  50      -6.725  28.219  -2.682  1.00  0.76           H  
ATOM    805 1HZ  LYS A  50      -7.695  30.358  -3.120  1.00  0.76           H  
ATOM    806 2HZ  LYS A  50      -6.497  30.058  -4.203  1.00  0.76           H  
ATOM    807 3HZ  LYS A  50      -8.091  29.937  -4.681  1.00  0.76           H  
ATOM    808  N   ASP A  51      -3.659  24.033  -7.388  1.00  0.76           N  
ATOM    809  CA  ASP A  51      -3.411  23.229  -8.578  1.00  0.76           C  
ATOM    810  C   ASP A  51      -4.252  21.961  -8.546  1.00  0.76           C  
ATOM    811  O   ASP A  51      -4.640  21.430  -9.590  1.00  0.76           O  
ATOM    812  CB  ASP A  51      -1.927  22.908  -8.753  1.00  0.76           C  
ATOM    813  CG  ASP A  51      -1.594  22.429 -10.190  1.00  0.76           C  
ATOM    814  OD1 ASP A  51      -1.769  23.183 -11.121  1.00  0.76           O  
ATOM    815  OD2 ASP A  51      -1.194  21.330 -10.340  1.00  0.76           O  
ATOM    816  H   ASP A  51      -2.911  24.134  -6.701  1.00  0.76           H  
ATOM    817  HA  ASP A  51      -3.735  23.790  -9.437  1.00  0.76           H  
ATOM    818 1HB  ASP A  51      -1.328  23.799  -8.530  1.00  0.76           H  
ATOM    819 2HB  ASP A  51      -1.625  22.138  -8.042  1.00  0.76           H  
ATOM    820  N   ARG A  52      -4.538  21.462  -7.336  1.00  0.74           N  
ATOM    821  CA  ARG A  52      -5.335  20.257  -7.183  1.00  0.74           C  
ATOM    822  C   ARG A  52      -6.748  20.586  -7.639  1.00  0.74           C  
ATOM    823  O   ARG A  52      -7.393  19.823  -8.371  1.00  0.74           O  
ATOM    824  CB  ARG A  52      -5.294  19.795  -5.731  1.00  0.74           C  
ATOM    825  CG  ARG A  52      -6.096  18.566  -5.397  1.00  0.74           C  
ATOM    826  CD  ARG A  52      -5.630  17.337  -6.038  1.00  0.74           C  
ATOM    827  NE  ARG A  52      -6.547  16.227  -5.748  1.00  0.74           N  
ATOM    828  CZ  ARG A  52      -6.482  15.020  -6.351  1.00  0.74           C  
ATOM    829  NH1 ARG A  52      -5.542  14.785  -7.239  1.00  0.74           N  
ATOM    830  NH2 ARG A  52      -7.353  14.076  -6.063  1.00  0.74           N  
ATOM    831  H   ARG A  52      -4.243  21.956  -6.496  1.00  0.74           H  
ATOM    832  HA  ARG A  52      -4.949  19.475  -7.822  1.00  0.74           H  
ATOM    833 1HB  ARG A  52      -4.261  19.609  -5.438  1.00  0.74           H  
ATOM    834 2HB  ARG A  52      -5.669  20.593  -5.092  1.00  0.74           H  
ATOM    835 1HG  ARG A  52      -6.115  18.417  -4.313  1.00  0.74           H  
ATOM    836 2HG  ARG A  52      -7.066  18.716  -5.742  1.00  0.74           H  
ATOM    837 1HD  ARG A  52      -5.587  17.475  -7.118  1.00  0.74           H  
ATOM    838 2HD  ARG A  52      -4.641  17.073  -5.662  1.00  0.74           H  
ATOM    839  HE  ARG A  52      -7.299  16.396  -5.047  1.00  0.74           H  
ATOM    840 1HH1 ARG A  52      -4.879  15.513  -7.470  1.00  0.74           H  
ATOM    841 2HH1 ARG A  52      -5.486  13.885  -7.693  1.00  0.74           H  
ATOM    842 1HH2 ARG A  52      -8.087  14.247  -5.389  1.00  0.74           H  
ATOM    843 2HH2 ARG A  52      -7.293  13.181  -6.522  1.00  0.74           H  
ATOM    844  N   VAL A  53      -7.204  21.768  -7.233  1.00  0.73           N  
ATOM    845  CA  VAL A  53      -8.542  22.224  -7.594  1.00  0.73           C  
ATOM    846  C   VAL A  53      -8.683  22.487  -9.080  1.00  0.73           C  
ATOM    847  O   VAL A  53      -9.635  22.023  -9.716  1.00  0.73           O  
ATOM    848  CB  VAL A  53      -8.861  23.528  -6.867  1.00  0.73           C  
ATOM    849  CG1 VAL A  53     -10.164  24.106  -7.356  1.00  0.73           C  
ATOM    850  CG2 VAL A  53      -8.872  23.256  -5.436  1.00  0.73           C  
ATOM    851  H   VAL A  53      -6.596  22.334  -6.630  1.00  0.73           H  
ATOM    852  HA  VAL A  53      -9.262  21.458  -7.304  1.00  0.73           H  
ATOM    853  HB  VAL A  53      -8.090  24.259  -7.083  1.00  0.73           H  
ATOM    854 1HG1 VAL A  53     -10.368  25.039  -6.840  1.00  0.73           H  
ATOM    855 2HG1 VAL A  53     -10.085  24.294  -8.419  1.00  0.73           H  
ATOM    856 3HG1 VAL A  53     -10.966  23.407  -7.176  1.00  0.73           H  
ATOM    857 1HG2 VAL A  53      -9.064  24.173  -4.884  1.00  0.73           H  
ATOM    858 2HG2 VAL A  53      -9.641  22.517  -5.203  1.00  0.73           H  
ATOM    859 3HG2 VAL A  53      -7.896  22.866  -5.180  1.00  0.73           H  
ATOM    860  N   ALA A  54      -7.735  23.240  -9.631  1.00  0.72           N  
ATOM    861  CA  ALA A  54      -7.787  23.602 -11.031  1.00  0.72           C  
ATOM    862  C   ALA A  54      -7.741  22.385 -11.936  1.00  0.72           C  
ATOM    863  O   ALA A  54      -8.516  22.301 -12.888  1.00  0.72           O  
ATOM    864  CB  ALA A  54      -6.639  24.531 -11.349  1.00  0.72           C  
ATOM    865  H   ALA A  54      -6.971  23.583  -9.053  1.00  0.72           H  
ATOM    866  HA  ALA A  54      -8.729  24.121 -11.211  1.00  0.72           H  
ATOM    867 1HB  ALA A  54      -6.690  24.837 -12.392  1.00  0.72           H  
ATOM    868 2HB  ALA A  54      -6.697  25.415 -10.711  1.00  0.72           H  
ATOM    869 3HB  ALA A  54      -5.696  24.018 -11.160  1.00  0.72           H  
ATOM    870  N   LYS A  55      -6.900  21.400 -11.605  1.00  0.71           N  
ATOM    871  CA  LYS A  55      -6.798  20.193 -12.413  1.00  0.71           C  
ATOM    872  C   LYS A  55      -8.131  19.505 -12.514  1.00  0.71           C  
ATOM    873  O   LYS A  55      -8.574  19.168 -13.615  1.00  0.71           O  
ATOM    874  CB  LYS A  55      -5.742  19.257 -11.844  1.00  0.71           C  
ATOM    875  CG  LYS A  55      -5.368  18.059 -12.727  1.00  0.71           C  
ATOM    876  CD  LYS A  55      -6.137  16.790 -12.358  1.00  0.71           C  
ATOM    877  CE  LYS A  55      -5.509  15.558 -13.033  1.00  0.71           C  
ATOM    878  NZ  LYS A  55      -6.263  14.288 -12.720  1.00  0.71           N  
ATOM    879  H   LYS A  55      -6.272  21.495 -10.803  1.00  0.71           H  
ATOM    880  HA  LYS A  55      -6.509  20.460 -13.423  1.00  0.71           H  
ATOM    881 1HB  LYS A  55      -4.831  19.830 -11.667  1.00  0.71           H  
ATOM    882 2HB  LYS A  55      -6.074  18.884 -10.872  1.00  0.71           H  
ATOM    883 1HG  LYS A  55      -5.587  18.307 -13.764  1.00  0.71           H  
ATOM    884 2HG  LYS A  55      -4.315  17.859 -12.645  1.00  0.71           H  
ATOM    885 1HD  LYS A  55      -6.126  16.658 -11.275  1.00  0.71           H  
ATOM    886 2HD  LYS A  55      -7.179  16.878 -12.687  1.00  0.71           H  
ATOM    887 1HE  LYS A  55      -5.505  15.708 -14.111  1.00  0.71           H  
ATOM    888 2HE  LYS A  55      -4.477  15.453 -12.687  1.00  0.71           H  
ATOM    889 1HZ  LYS A  55      -5.823  13.510 -13.180  1.00  0.71           H  
ATOM    890 2HZ  LYS A  55      -6.272  14.130 -11.730  1.00  0.71           H  
ATOM    891 3HZ  LYS A  55      -7.239  14.372 -13.059  1.00  0.71           H  
ATOM    892  N   TYR A  56      -8.774  19.300 -11.368  1.00  0.70           N  
ATOM    893  CA  TYR A  56     -10.035  18.585 -11.319  1.00  0.70           C  
ATOM    894  C   TYR A  56     -11.147  19.386 -11.997  1.00  0.70           C  
ATOM    895  O   TYR A  56     -11.977  18.814 -12.710  1.00  0.70           O  
ATOM    896  CB  TYR A  56     -10.339  18.223  -9.872  1.00  0.70           C  
ATOM    897  CG  TYR A  56     -11.501  17.272  -9.636  1.00  0.70           C  
ATOM    898  CD1 TYR A  56     -11.540  16.025 -10.253  1.00  0.70           C  
ATOM    899  CD2 TYR A  56     -12.473  17.610  -8.747  1.00  0.70           C  
ATOM    900  CE1 TYR A  56     -12.588  15.157  -9.974  1.00  0.70           C  
ATOM    901  CE2 TYR A  56     -13.492  16.759  -8.461  1.00  0.70           C  
ATOM    902  CZ  TYR A  56     -13.571  15.544  -9.063  1.00  0.70           C  
ATOM    903  OH  TYR A  56     -14.625  14.704  -8.760  1.00  0.70           O  
ATOM    904  H   TYR A  56      -8.361  19.622 -10.486  1.00  0.70           H  
ATOM    905  HA  TYR A  56      -9.917  17.655 -11.873  1.00  0.70           H  
ATOM    906 1HB  TYR A  56      -9.447  17.789  -9.417  1.00  0.70           H  
ATOM    907 2HB  TYR A  56     -10.547  19.147  -9.330  1.00  0.70           H  
ATOM    908  HD1 TYR A  56     -10.755  15.733 -10.956  1.00  0.70           H  
ATOM    909  HD2 TYR A  56     -12.434  18.564  -8.259  1.00  0.70           H  
ATOM    910  HE1 TYR A  56     -12.634  14.181 -10.458  1.00  0.70           H  
ATOM    911  HE2 TYR A  56     -14.254  17.056  -7.752  1.00  0.70           H  
ATOM    912  HH  TYR A  56     -15.214  15.139  -8.091  1.00  0.70           H  
ATOM    913  N   ILE A  57     -11.184  20.708 -11.814  1.00  0.70           N  
ATOM    914  CA  ILE A  57     -12.241  21.452 -12.486  1.00  0.70           C  
ATOM    915  C   ILE A  57     -12.088  21.360 -14.007  1.00  0.70           C  
ATOM    916  O   ILE A  57     -13.078  21.149 -14.718  1.00  0.70           O  
ATOM    917  CB  ILE A  57     -12.333  22.930 -12.079  1.00  0.70           C  
ATOM    918  CG1 ILE A  57     -12.780  23.056 -10.604  1.00  0.70           C  
ATOM    919  CG2 ILE A  57     -13.374  23.565 -12.997  1.00  0.70           C  
ATOM    920  CD1 ILE A  57     -12.657  24.454 -10.043  1.00  0.70           C  
ATOM    921  H   ILE A  57     -10.508  21.181 -11.210  1.00  0.70           H  
ATOM    922  HA  ILE A  57     -13.187  20.997 -12.228  1.00  0.70           H  
ATOM    923  HB  ILE A  57     -11.363  23.423 -12.185  1.00  0.70           H  
ATOM    924 1HG1 ILE A  57     -13.805  22.751 -10.521  1.00  0.70           H  
ATOM    925 2HG1 ILE A  57     -12.167  22.386  -9.996  1.00  0.70           H  
ATOM    926 1HG2 ILE A  57     -13.506  24.589 -12.753  1.00  0.70           H  
ATOM    927 2HG2 ILE A  57     -13.047  23.475 -14.033  1.00  0.70           H  
ATOM    928 3HG2 ILE A  57     -14.321  23.044 -12.871  1.00  0.70           H  
ATOM    929 1HD1 ILE A  57     -12.984  24.459  -9.002  1.00  0.70           H  
ATOM    930 2HD1 ILE A  57     -11.620  24.777 -10.105  1.00  0.70           H  
ATOM    931 3HD1 ILE A  57     -13.281  25.131 -10.619  1.00  0.70           H  
ATOM    932  N   VAL A  58     -10.861  21.515 -14.515  1.00  0.69           N  
ATOM    933  CA  VAL A  58     -10.647  21.424 -15.953  1.00  0.69           C  
ATOM    934  C   VAL A  58     -10.983  20.020 -16.450  1.00  0.69           C  
ATOM    935  O   VAL A  58     -11.657  19.876 -17.471  1.00  0.69           O  
ATOM    936  CB  VAL A  58      -9.202  21.789 -16.329  1.00  0.69           C  
ATOM    937  CG1 VAL A  58      -8.953  21.504 -17.806  1.00  0.69           C  
ATOM    938  CG2 VAL A  58      -8.961  23.272 -16.040  1.00  0.69           C  
ATOM    939  H   VAL A  58     -10.067  21.695 -13.896  1.00  0.69           H  
ATOM    940  HA  VAL A  58     -11.311  22.134 -16.444  1.00  0.69           H  
ATOM    941  HB  VAL A  58      -8.510  21.177 -15.738  1.00  0.69           H  
ATOM    942 1HG1 VAL A  58      -7.937  21.770 -18.042  1.00  0.69           H  
ATOM    943 2HG1 VAL A  58      -9.119  20.443 -18.015  1.00  0.69           H  
ATOM    944 3HG1 VAL A  58      -9.624  22.099 -18.403  1.00  0.69           H  
ATOM    945 1HG2 VAL A  58      -7.936  23.532 -16.298  1.00  0.69           H  
ATOM    946 2HG2 VAL A  58      -9.650  23.870 -16.629  1.00  0.69           H  
ATOM    947 3HG2 VAL A  58      -9.129  23.469 -14.985  1.00  0.69           H  
ATOM    948  N   GLU A  59     -10.538  18.983 -15.728  1.00  0.70           N  
ATOM    949  CA  GLU A  59     -10.845  17.610 -16.115  1.00  0.70           C  
ATOM    950  C   GLU A  59     -12.348  17.384 -16.191  1.00  0.70           C  
ATOM    951  O   GLU A  59     -12.846  16.756 -17.128  1.00  0.70           O  
ATOM    952  CB  GLU A  59     -10.225  16.625 -15.127  1.00  0.70           C  
ATOM    953  CG  GLU A  59     -10.509  15.160 -15.432  1.00  0.70           C  
ATOM    954  CD  GLU A  59      -9.772  14.212 -14.504  1.00  0.70           C  
ATOM    955  OE1 GLU A  59      -8.902  14.662 -13.780  1.00  0.70           O  
ATOM    956  OE2 GLU A  59     -10.099  13.045 -14.503  1.00  0.70           O  
ATOM    957  H   GLU A  59      -9.971  19.143 -14.896  1.00  0.70           H  
ATOM    958  HA  GLU A  59     -10.421  17.430 -17.105  1.00  0.70           H  
ATOM    959 1HB  GLU A  59      -9.144  16.768 -15.101  1.00  0.70           H  
ATOM    960 2HB  GLU A  59     -10.603  16.836 -14.128  1.00  0.70           H  
ATOM    961 1HG  GLU A  59     -11.581  14.994 -15.328  1.00  0.70           H  
ATOM    962 2HG  GLU A  59     -10.235  14.949 -16.465  1.00  0.70           H  
ATOM    963  N   ASP A  60     -13.087  17.914 -15.220  1.00  0.70           N  
ATOM    964  CA  ASP A  60     -14.530  17.764 -15.215  1.00  0.70           C  
ATOM    965  C   ASP A  60     -15.106  18.406 -16.473  1.00  0.70           C  
ATOM    966  O   ASP A  60     -15.937  17.805 -17.164  1.00  0.70           O  
ATOM    967  CB  ASP A  60     -15.124  18.396 -13.953  1.00  0.70           C  
ATOM    968  CG  ASP A  60     -16.630  18.160 -13.797  1.00  0.70           C  
ATOM    969  OD1 ASP A  60     -17.027  17.027 -13.637  1.00  0.70           O  
ATOM    970  OD2 ASP A  60     -17.396  19.127 -13.816  1.00  0.70           O  
ATOM    971  H   ASP A  60     -12.637  18.409 -14.450  1.00  0.70           H  
ATOM    972  HA  ASP A  60     -14.771  16.702 -15.223  1.00  0.70           H  
ATOM    973 1HB  ASP A  60     -14.604  18.002 -13.075  1.00  0.70           H  
ATOM    974 2HB  ASP A  60     -14.940  19.472 -13.976  1.00  0.70           H  
ATOM    975  N   ALA A  61     -14.647  19.620 -16.783  1.00  0.71           N  
ATOM    976  CA  ALA A  61     -15.105  20.330 -17.963  1.00  0.71           C  
ATOM    977  C   ALA A  61     -14.790  19.535 -19.246  1.00  0.71           C  
ATOM    978  O   ALA A  61     -15.576  19.536 -20.208  1.00  0.71           O  
ATOM    979  CB  ALA A  61     -14.486  21.714 -17.985  1.00  0.71           C  
ATOM    980  H   ALA A  61     -13.968  20.071 -16.166  1.00  0.71           H  
ATOM    981  HA  ALA A  61     -16.184  20.425 -17.893  1.00  0.71           H  
ATOM    982 1HB  ALA A  61     -14.857  22.262 -18.839  1.00  0.71           H  
ATOM    983 2HB  ALA A  61     -14.754  22.240 -17.069  1.00  0.71           H  
ATOM    984 3HB  ALA A  61     -13.412  21.624 -18.042  1.00  0.71           H  
ATOM    985  N   GLU A  62     -13.655  18.825 -19.281  1.00  0.72           N  
ATOM    986  CA  GLU A  62     -13.404  18.009 -20.466  1.00  0.72           C  
ATOM    987  C   GLU A  62     -14.349  16.801 -20.521  1.00  0.72           C  
ATOM    988  O   GLU A  62     -14.929  16.501 -21.567  1.00  0.72           O  
ATOM    989  CB  GLU A  62     -11.962  17.482 -20.530  1.00  0.72           C  
ATOM    990  CG  GLU A  62     -10.894  18.508 -20.808  1.00  0.72           C  
ATOM    991  CD  GLU A  62      -9.548  17.853 -21.060  1.00  0.72           C  
ATOM    992  OE1 GLU A  62      -9.443  16.657 -20.897  1.00  0.72           O  
ATOM    993  OE2 GLU A  62      -8.623  18.545 -21.430  1.00  0.72           O  
ATOM    994  H   GLU A  62     -12.989  18.868 -18.507  1.00  0.72           H  
ATOM    995  HA  GLU A  62     -13.581  18.621 -21.351  1.00  0.72           H  
ATOM    996 1HB  GLU A  62     -11.716  17.007 -19.578  1.00  0.72           H  
ATOM    997 2HB  GLU A  62     -11.894  16.718 -21.301  1.00  0.72           H  
ATOM    998 1HG  GLU A  62     -11.193  19.076 -21.681  1.00  0.72           H  
ATOM    999 2HG  GLU A  62     -10.820  19.192 -19.962  1.00  0.72           H  
ATOM   1000  N   ARG A  63     -14.570  16.149 -19.376  1.00  0.73           N  
ATOM   1001  CA  ARG A  63     -15.427  14.961 -19.306  1.00  0.73           C  
ATOM   1002  C   ARG A  63     -16.870  15.251 -19.703  1.00  0.73           C  
ATOM   1003  O   ARG A  63     -17.543  14.412 -20.303  1.00  0.73           O  
ATOM   1004  CB  ARG A  63     -15.370  14.335 -17.920  1.00  0.73           C  
ATOM   1005  CG  ARG A  63     -14.046  13.607 -17.606  1.00  0.73           C  
ATOM   1006  CD  ARG A  63     -14.033  13.012 -16.238  1.00  0.73           C  
ATOM   1007  NE  ARG A  63     -12.763  12.332 -15.943  1.00  0.73           N  
ATOM   1008  CZ  ARG A  63     -12.460  11.077 -16.295  1.00  0.73           C  
ATOM   1009  NH1 ARG A  63     -13.316  10.325 -16.960  1.00  0.73           N  
ATOM   1010  NH2 ARG A  63     -11.279  10.619 -15.955  1.00  0.73           N  
ATOM   1011  H   ARG A  63     -14.085  16.460 -18.533  1.00  0.73           H  
ATOM   1012  HA  ARG A  63     -15.030  14.228 -20.007  1.00  0.73           H  
ATOM   1013 1HB  ARG A  63     -15.503  15.115 -17.170  1.00  0.73           H  
ATOM   1014 2HB  ARG A  63     -16.186  13.625 -17.805  1.00  0.73           H  
ATOM   1015 1HG  ARG A  63     -13.894  12.807 -18.328  1.00  0.73           H  
ATOM   1016 2HG  ARG A  63     -13.219  14.314 -17.676  1.00  0.73           H  
ATOM   1017 1HD  ARG A  63     -14.170  13.809 -15.504  1.00  0.73           H  
ATOM   1018 2HD  ARG A  63     -14.839  12.288 -16.144  1.00  0.73           H  
ATOM   1019  HE  ARG A  63     -12.025  12.835 -15.426  1.00  0.73           H  
ATOM   1020 1HH1 ARG A  63     -14.221  10.694 -17.214  1.00  0.73           H  
ATOM   1021 2HH1 ARG A  63     -13.065   9.381 -17.215  1.00  0.73           H  
ATOM   1022 1HH2 ARG A  63     -10.652  11.250 -15.433  1.00  0.73           H  
ATOM   1023 2HH2 ARG A  63     -11.000   9.682 -16.194  1.00  0.73           H  
ATOM   1024  N   LYS A  64     -17.326  16.460 -19.407  1.00  0.74           N  
ATOM   1025  CA  LYS A  64     -18.677  16.897 -19.729  1.00  0.74           C  
ATOM   1026  C   LYS A  64     -18.828  17.430 -21.151  1.00  0.74           C  
ATOM   1027  O   LYS A  64     -19.926  17.820 -21.552  1.00  0.74           O  
ATOM   1028  CB  LYS A  64     -19.130  17.931 -18.710  1.00  0.74           C  
ATOM   1029  CG  LYS A  64     -19.344  17.325 -17.344  1.00  0.74           C  
ATOM   1030  CD  LYS A  64     -19.692  18.341 -16.305  1.00  0.74           C  
ATOM   1031  CE  LYS A  64     -20.032  17.646 -14.996  1.00  0.74           C  
ATOM   1032  NZ  LYS A  64     -20.115  18.593 -13.876  1.00  0.74           N  
ATOM   1033  H   LYS A  64     -16.719  17.087 -18.878  1.00  0.74           H  
ATOM   1034  HA  LYS A  64     -19.335  16.034 -19.638  1.00  0.74           H  
ATOM   1035 1HB  LYS A  64     -18.359  18.702 -18.611  1.00  0.74           H  
ATOM   1036 2HB  LYS A  64     -20.049  18.411 -19.039  1.00  0.74           H  
ATOM   1037 1HG  LYS A  64     -20.133  16.577 -17.393  1.00  0.74           H  
ATOM   1038 2HG  LYS A  64     -18.420  16.830 -17.030  1.00  0.74           H  
ATOM   1039 1HD  LYS A  64     -18.827  18.991 -16.136  1.00  0.74           H  
ATOM   1040 2HD  LYS A  64     -20.533  18.949 -16.632  1.00  0.74           H  
ATOM   1041 1HE  LYS A  64     -20.993  17.146 -15.103  1.00  0.74           H  
ATOM   1042 2HE  LYS A  64     -19.270  16.901 -14.777  1.00  0.74           H  
ATOM   1043 1HZ  LYS A  64     -20.327  18.101 -13.032  1.00  0.74           H  
ATOM   1044 2HZ  LYS A  64     -19.181  19.017 -13.795  1.00  0.74           H  
ATOM   1045 3HZ  LYS A  64     -20.804  19.296 -14.046  1.00  0.74           H  
ATOM   1046  N   GLY A  65     -17.732  17.472 -21.914  1.00  0.74           N  
ATOM   1047  CA  GLY A  65     -17.786  17.966 -23.279  1.00  0.74           C  
ATOM   1048  C   GLY A  65     -17.866  19.483 -23.366  1.00  0.74           C  
ATOM   1049  O   GLY A  65     -18.348  20.021 -24.365  1.00  0.74           O  
ATOM   1050  H   GLY A  65     -16.837  17.129 -21.567  1.00  0.74           H  
ATOM   1051 1HA  GLY A  65     -16.896  17.621 -23.807  1.00  0.74           H  
ATOM   1052 2HA  GLY A  65     -18.643  17.525 -23.785  1.00  0.74           H  
ATOM   1053  N   LEU A  66     -17.424  20.183 -22.321  1.00  0.75           N  
ATOM   1054  CA  LEU A  66     -17.502  21.630 -22.324  1.00  0.75           C  
ATOM   1055  C   LEU A  66     -16.256  22.217 -22.970  1.00  0.75           C  
ATOM   1056  O   LEU A  66     -16.323  23.220 -23.682  1.00  0.75           O  
ATOM   1057  CB  LEU A  66     -17.650  22.124 -20.898  1.00  0.75           C  
ATOM   1058  CG  LEU A  66     -18.879  21.659 -20.177  1.00  0.75           C  
ATOM   1059  CD1 LEU A  66     -18.827  22.157 -18.750  1.00  0.75           C  
ATOM   1060  CD2 LEU A  66     -20.102  22.166 -20.903  1.00  0.75           C  
ATOM   1061  H   LEU A  66     -17.004  19.718 -21.518  1.00  0.75           H  
ATOM   1062  HA  LEU A  66     -18.374  21.936 -22.900  1.00  0.75           H  
ATOM   1063 1HB  LEU A  66     -16.785  21.809 -20.330  1.00  0.75           H  
ATOM   1064 2HB  LEU A  66     -17.675  23.168 -20.907  1.00  0.75           H  
ATOM   1065  HG  LEU A  66     -18.900  20.571 -20.157  1.00  0.75           H  
ATOM   1066 1HD1 LEU A  66     -19.713  21.813 -18.215  1.00  0.75           H  
ATOM   1067 2HD1 LEU A  66     -17.946  21.775 -18.260  1.00  0.75           H  
ATOM   1068 3HD1 LEU A  66     -18.798  23.246 -18.748  1.00  0.75           H  
ATOM   1069 1HD2 LEU A  66     -21.001  21.826 -20.387  1.00  0.75           H  
ATOM   1070 2HD2 LEU A  66     -20.086  23.256 -20.928  1.00  0.75           H  
ATOM   1071 3HD2 LEU A  66     -20.101  21.778 -21.925  1.00  0.75           H  
ATOM   1072  N   LEU A  67     -15.120  21.570 -22.732  1.00  0.75           N  
ATOM   1073  CA  LEU A  67     -13.865  22.015 -23.330  1.00  0.75           C  
ATOM   1074  C   LEU A  67     -13.442  21.200 -24.546  1.00  0.75           C  
ATOM   1075  O   LEU A  67     -13.466  19.968 -24.523  1.00  0.75           O  
ATOM   1076  CB  LEU A  67     -12.734  21.959 -22.305  1.00  0.75           C  
ATOM   1077  CG  LEU A  67     -12.787  22.939 -21.195  1.00  0.75           C  
ATOM   1078  CD1 LEU A  67     -11.693  22.630 -20.196  1.00  0.75           C  
ATOM   1079  CD2 LEU A  67     -12.566  24.315 -21.785  1.00  0.75           C  
ATOM   1080  H   LEU A  67     -15.144  20.767 -22.106  1.00  0.75           H  
ATOM   1081  HA  LEU A  67     -13.987  23.049 -23.650  1.00  0.75           H  
ATOM   1082 1HB  LEU A  67     -12.721  20.966 -21.860  1.00  0.75           H  
ATOM   1083 2HB  LEU A  67     -11.823  22.102 -22.820  1.00  0.75           H  
ATOM   1084  HG  LEU A  67     -13.746  22.891 -20.706  1.00  0.75           H  
ATOM   1085 1HD1 LEU A  67     -11.717  23.360 -19.386  1.00  0.75           H  
ATOM   1086 2HD1 LEU A  67     -11.838  21.626 -19.788  1.00  0.75           H  
ATOM   1087 3HD1 LEU A  67     -10.730  22.675 -20.696  1.00  0.75           H  
ATOM   1088 1HD2 LEU A  67     -12.599  25.046 -21.007  1.00  0.75           H  
ATOM   1089 2HD2 LEU A  67     -11.591  24.350 -22.276  1.00  0.75           H  
ATOM   1090 3HD2 LEU A  67     -13.342  24.526 -22.519  1.00  0.75           H  
ATOM   1091  N   LYS A  68     -12.997  21.903 -25.585  1.00  0.74           N  
ATOM   1092  CA  LYS A  68     -12.445  21.283 -26.779  1.00  0.74           C  
ATOM   1093  C   LYS A  68     -11.087  21.958 -26.994  1.00  0.74           C  
ATOM   1094  O   LYS A  68     -10.955  23.115 -26.624  1.00  0.74           O  
ATOM   1095  CB  LYS A  68     -13.407  21.473 -27.958  1.00  0.74           C  
ATOM   1096  CG  LYS A  68     -14.760  20.790 -27.754  1.00  0.74           C  
ATOM   1097  CD  LYS A  68     -15.669  20.927 -28.960  1.00  0.74           C  
ATOM   1098  CE  LYS A  68     -17.013  20.248 -28.700  1.00  0.74           C  
ATOM   1099  NZ  LYS A  68     -17.930  20.359 -29.867  1.00  0.74           N  
ATOM   1100  H   LYS A  68     -13.055  22.925 -25.565  1.00  0.74           H  
ATOM   1101  HA  LYS A  68     -12.314  20.223 -26.587  1.00  0.74           H  
ATOM   1102 1HB  LYS A  68     -13.593  22.540 -28.102  1.00  0.74           H  
ATOM   1103 2HB  LYS A  68     -12.975  21.090 -28.874  1.00  0.74           H  
ATOM   1104 1HG  LYS A  68     -14.599  19.731 -27.542  1.00  0.74           H  
ATOM   1105 2HG  LYS A  68     -15.264  21.235 -26.895  1.00  0.74           H  
ATOM   1106 1HD  LYS A  68     -15.835  21.983 -29.177  1.00  0.74           H  
ATOM   1107 2HD  LYS A  68     -15.199  20.463 -29.828  1.00  0.74           H  
ATOM   1108 1HE  LYS A  68     -16.843  19.195 -28.481  1.00  0.74           H  
ATOM   1109 2HE  LYS A  68     -17.485  20.715 -27.832  1.00  0.74           H  
ATOM   1110 1HZ  LYS A  68     -18.804  19.899 -29.651  1.00  0.74           H  
ATOM   1111 2HZ  LYS A  68     -18.104  21.333 -30.069  1.00  0.74           H  
ATOM   1112 3HZ  LYS A  68     -17.508  19.918 -30.672  1.00  0.74           H  
ATOM   1113  N   PRO A  69     -10.084  21.346 -27.634  1.00  0.72           N  
ATOM   1114  CA  PRO A  69      -8.734  21.893 -27.798  1.00  0.72           C  
ATOM   1115  C   PRO A  69      -8.641  23.360 -28.250  1.00  0.72           C  
ATOM   1116  O   PRO A  69      -7.684  24.044 -27.910  1.00  0.72           O  
ATOM   1117  CB  PRO A  69      -8.148  20.958 -28.857  1.00  0.72           C  
ATOM   1118  CG  PRO A  69      -8.861  19.640 -28.632  1.00  0.72           C  
ATOM   1119  CD  PRO A  69     -10.279  20.021 -28.263  1.00  0.72           C  
ATOM   1120  HA  PRO A  69      -8.192  21.766 -26.846  1.00  0.72           H  
ATOM   1121 1HB  PRO A  69      -8.318  21.376 -29.861  1.00  0.72           H  
ATOM   1122 2HB  PRO A  69      -7.057  20.885 -28.722  1.00  0.72           H  
ATOM   1123 1HG  PRO A  69      -8.810  19.024 -29.542  1.00  0.72           H  
ATOM   1124 2HG  PRO A  69      -8.355  19.071 -27.835  1.00  0.72           H  
ATOM   1125 1HD  PRO A  69     -10.903  20.094 -29.162  1.00  0.72           H  
ATOM   1126 2HD  PRO A  69     -10.652  19.280 -27.550  1.00  0.72           H  
ATOM   1127  N   GLY A  70      -9.610  23.851 -29.020  1.00  0.69           N  
ATOM   1128  CA  GLY A  70      -9.561  25.238 -29.491  1.00  0.69           C  
ATOM   1129  C   GLY A  70     -10.209  26.247 -28.522  1.00  0.69           C  
ATOM   1130  O   GLY A  70     -10.324  27.430 -28.848  1.00  0.69           O  
ATOM   1131  H   GLY A  70     -10.392  23.274 -29.282  1.00  0.69           H  
ATOM   1132 1HA  GLY A  70      -8.521  25.520 -29.658  1.00  0.69           H  
ATOM   1133 2HA  GLY A  70     -10.058  25.299 -30.458  1.00  0.69           H  
ATOM   1134  N   SER A  71     -10.647  25.770 -27.354  1.00  0.67           N  
ATOM   1135  CA  SER A  71     -11.352  26.573 -26.346  1.00  0.67           C  
ATOM   1136  C   SER A  71     -10.444  27.447 -25.488  1.00  0.67           C  
ATOM   1137  O   SER A  71      -9.232  27.198 -25.360  1.00  0.67           O  
ATOM   1138  CB  SER A  71     -12.154  25.686 -25.396  1.00  0.67           C  
ATOM   1139  OG  SER A  71     -13.178  24.956 -26.059  1.00  0.67           O  
ATOM   1140  H   SER A  71     -10.510  24.785 -27.157  1.00  0.67           H  
ATOM   1141  HA  SER A  71     -12.043  27.237 -26.862  1.00  0.67           H  
ATOM   1142 1HB  SER A  71     -11.486  24.995 -24.895  1.00  0.67           H  
ATOM   1143 2HB  SER A  71     -12.604  26.312 -24.624  1.00  0.67           H  
ATOM   1144  HG  SER A  71     -13.713  25.614 -26.561  1.00  0.67           H  
ATOM   1145  N   THR A  72     -11.073  28.455 -24.879  1.00  0.64           N  
ATOM   1146  CA  THR A  72     -10.445  29.348 -23.920  1.00  0.64           C  
ATOM   1147  C   THR A  72     -10.999  29.101 -22.510  1.00  0.64           C  
ATOM   1148  O   THR A  72     -12.212  28.943 -22.336  1.00  0.64           O  
ATOM   1149  CB  THR A  72     -10.697  30.820 -24.304  1.00  0.64           C  
ATOM   1150  OG1 THR A  72     -10.163  31.078 -25.606  1.00  0.64           O  
ATOM   1151  CG2 THR A  72     -10.027  31.756 -23.304  1.00  0.64           C  
ATOM   1152  H   THR A  72     -12.054  28.625 -25.112  1.00  0.64           H  
ATOM   1153  HA  THR A  72      -9.380  29.154 -23.912  1.00  0.64           H  
ATOM   1154  HB  THR A  72     -11.765  31.015 -24.320  1.00  0.64           H  
ATOM   1155  HG1 THR A  72     -10.752  30.699 -26.269  1.00  0.64           H  
ATOM   1156 1HG2 THR A  72     -10.218  32.770 -23.610  1.00  0.64           H  
ATOM   1157 2HG2 THR A  72     -10.429  31.601 -22.310  1.00  0.64           H  
ATOM   1158 3HG2 THR A  72      -8.960  31.572 -23.288  1.00  0.64           H  
ATOM   1159  N   ILE A  73     -10.125  29.042 -21.516  1.00  0.63           N  
ATOM   1160  CA  ILE A  73     -10.594  28.892 -20.149  1.00  0.63           C  
ATOM   1161  C   ILE A  73     -10.444  30.255 -19.473  1.00  0.63           C  
ATOM   1162  O   ILE A  73      -9.372  30.865 -19.546  1.00  0.63           O  
ATOM   1163  CB  ILE A  73      -9.828  27.808 -19.377  1.00  0.63           C  
ATOM   1164  CG1 ILE A  73      -9.930  26.461 -20.119  1.00  0.63           C  
ATOM   1165  CG2 ILE A  73     -10.575  27.624 -18.064  1.00  0.63           C  
ATOM   1166  CD1 ILE A  73      -9.026  25.374 -19.592  1.00  0.63           C  
ATOM   1167  H   ILE A  73      -9.133  29.128 -21.722  1.00  0.63           H  
ATOM   1168  HA  ILE A  73     -11.649  28.625 -20.150  1.00  0.63           H  
ATOM   1169  HB  ILE A  73      -8.781  28.079 -19.223  1.00  0.63           H  
ATOM   1170 1HG1 ILE A  73     -10.943  26.121 -20.041  1.00  0.63           H  
ATOM   1171 2HG1 ILE A  73      -9.691  26.617 -21.172  1.00  0.63           H  
ATOM   1172 1HG2 ILE A  73     -10.123  26.844 -17.482  1.00  0.63           H  
ATOM   1173 2HG2 ILE A  73     -10.582  28.546 -17.494  1.00  0.63           H  
ATOM   1174 3HG2 ILE A  73     -11.607  27.347 -18.294  1.00  0.63           H  
ATOM   1175 1HD1 ILE A  73      -9.174  24.467 -20.172  1.00  0.63           H  
ATOM   1176 2HD1 ILE A  73      -7.991  25.690 -19.678  1.00  0.63           H  
ATOM   1177 3HD1 ILE A  73      -9.260  25.181 -18.556  1.00  0.63           H  
ATOM   1178  N   VAL A  74     -11.535  30.749 -18.897  1.00  0.65           N  
ATOM   1179  CA  VAL A  74     -11.576  32.075 -18.285  1.00  0.65           C  
ATOM   1180  C   VAL A  74     -11.730  31.940 -16.776  1.00  0.65           C  
ATOM   1181  O   VAL A  74     -12.522  31.124 -16.303  1.00  0.65           O  
ATOM   1182  CB  VAL A  74     -12.724  32.913 -18.879  1.00  0.65           C  
ATOM   1183  CG1 VAL A  74     -12.787  34.308 -18.223  1.00  0.65           C  
ATOM   1184  CG2 VAL A  74     -12.529  33.021 -20.395  1.00  0.65           C  
ATOM   1185  H   VAL A  74     -12.376  30.170 -18.882  1.00  0.65           H  
ATOM   1186  HA  VAL A  74     -10.645  32.579 -18.503  1.00  0.65           H  
ATOM   1187  HB  VAL A  74     -13.673  32.412 -18.676  1.00  0.65           H  
ATOM   1188 1HG1 VAL A  74     -13.614  34.872 -18.652  1.00  0.65           H  
ATOM   1189 2HG1 VAL A  74     -12.941  34.211 -17.157  1.00  0.65           H  
ATOM   1190 3HG1 VAL A  74     -11.847  34.837 -18.406  1.00  0.65           H  
ATOM   1191 1HG2 VAL A  74     -13.349  33.588 -20.826  1.00  0.65           H  
ATOM   1192 2HG2 VAL A  74     -11.590  33.518 -20.607  1.00  0.65           H  
ATOM   1193 3HG2 VAL A  74     -12.515  32.023 -20.832  1.00  0.65           H  
ATOM   1194  N   GLU A  75     -10.946  32.703 -16.025  1.00  0.68           N  
ATOM   1195  CA  GLU A  75     -10.997  32.567 -14.570  1.00  0.68           C  
ATOM   1196  C   GLU A  75     -10.746  33.838 -13.773  1.00  0.68           C  
ATOM   1197  O   GLU A  75      -9.956  34.691 -14.178  1.00  0.68           O  
ATOM   1198  CB  GLU A  75      -9.983  31.514 -14.158  1.00  0.68           C  
ATOM   1199  CG  GLU A  75      -9.974  31.097 -12.687  1.00  0.68           C  
ATOM   1200  CD  GLU A  75      -9.026  29.984 -12.456  1.00  0.68           C  
ATOM   1201  OE1 GLU A  75      -7.857  30.240 -12.471  1.00  0.68           O  
ATOM   1202  OE2 GLU A  75      -9.454  28.874 -12.254  1.00  0.68           O  
ATOM   1203  H   GLU A  75     -10.290  33.338 -16.488  1.00  0.68           H  
ATOM   1204  HA  GLU A  75     -11.991  32.207 -14.300  1.00  0.68           H  
ATOM   1205 1HB  GLU A  75     -10.174  30.620 -14.738  1.00  0.68           H  
ATOM   1206 2HB  GLU A  75      -8.979  31.861 -14.413  1.00  0.68           H  
ATOM   1207 1HG  GLU A  75      -9.670  31.934 -12.073  1.00  0.68           H  
ATOM   1208 2HG  GLU A  75     -10.977  30.796 -12.386  1.00  0.68           H  
ATOM   1209  N   THR A  76     -11.442  33.944 -12.646  1.00  0.73           N  
ATOM   1210  CA  THR A  76     -11.202  34.999 -11.669  1.00  0.73           C  
ATOM   1211  C   THR A  76     -10.191  34.545 -10.636  1.00  0.73           C  
ATOM   1212  O   THR A  76     -10.425  33.553  -9.926  1.00  0.73           O  
ATOM   1213  CB  THR A  76     -12.465  35.364 -10.935  1.00  0.73           C  
ATOM   1214  OG1 THR A  76     -13.109  34.181 -10.449  1.00  0.73           O  
ATOM   1215  CG2 THR A  76     -13.357  36.090 -11.755  1.00  0.73           C  
ATOM   1216  H   THR A  76     -12.117  33.219 -12.431  1.00  0.73           H  
ATOM   1217  HA  THR A  76     -10.807  35.880 -12.178  1.00  0.73           H  
ATOM   1218  HB  THR A  76     -12.175  35.921 -10.090  1.00  0.73           H  
ATOM   1219  HG1 THR A  76     -13.803  33.913 -11.082  1.00  0.73           H  
ATOM   1220 1HG2 THR A  76     -14.212  36.306 -11.155  1.00  0.73           H  
ATOM   1221 2HG2 THR A  76     -12.887  37.005 -12.105  1.00  0.73           H  
ATOM   1222 3HG2 THR A  76     -13.634  35.487 -12.589  1.00  0.73           H  
ATOM   1223  N   SER A  77      -9.077  35.265 -10.561  1.00  0.78           N  
ATOM   1224  CA  SER A  77      -7.991  34.852  -9.694  1.00  0.78           C  
ATOM   1225  C   SER A  77      -7.007  35.966  -9.338  1.00  0.78           C  
ATOM   1226  O   SER A  77      -7.273  37.154  -9.511  1.00  0.78           O  
ATOM   1227  CB  SER A  77      -7.238  33.707 -10.360  1.00  0.78           C  
ATOM   1228  OG  SER A  77      -6.358  33.095  -9.451  1.00  0.78           O  
ATOM   1229  H   SER A  77      -8.986  36.099 -11.148  1.00  0.78           H  
ATOM   1230  HA  SER A  77      -8.429  34.488  -8.764  1.00  0.78           H  
ATOM   1231 1HB  SER A  77      -7.938  32.964 -10.743  1.00  0.78           H  
ATOM   1232 2HB  SER A  77      -6.678  34.090 -11.204  1.00  0.78           H  
ATOM   1233  HG  SER A  77      -6.920  32.810  -8.723  1.00  0.78           H  
ATOM   1234  N   SER A  78      -5.894  35.535  -8.759  1.00  0.81           N  
ATOM   1235  CA  SER A  78      -4.729  36.324  -8.443  1.00  0.81           C  
ATOM   1236  C   SER A  78      -3.621  35.311  -8.167  1.00  0.81           C  
ATOM   1237  O   SER A  78      -3.705  34.523  -7.215  1.00  0.81           O  
ATOM   1238  CB  SER A  78      -4.962  37.217  -7.238  1.00  0.81           C  
ATOM   1239  OG  SER A  78      -3.808  38.001  -6.942  1.00  0.81           O  
ATOM   1240  H   SER A  78      -5.823  34.548  -8.626  1.00  0.81           H  
ATOM   1241  HA  SER A  78      -4.450  36.933  -9.301  1.00  0.81           H  
ATOM   1242 1HB  SER A  78      -5.813  37.876  -7.418  1.00  0.81           H  
ATOM   1243 2HB  SER A  78      -5.207  36.595  -6.380  1.00  0.81           H  
ATOM   1244  HG  SER A  78      -3.890  38.828  -7.474  1.00  0.81           H  
ATOM   1245  N   GLY A  79      -2.569  35.319  -8.964  1.00  0.82           N  
ATOM   1246  CA  GLY A  79      -1.497  34.367  -8.710  1.00  0.82           C  
ATOM   1247  C   GLY A  79      -1.818  32.895  -8.822  1.00  0.82           C  
ATOM   1248  O   GLY A  79      -1.604  32.286  -9.858  1.00  0.82           O  
ATOM   1249  H   GLY A  79      -2.518  35.971  -9.733  1.00  0.82           H  
ATOM   1250 1HA  GLY A  79      -0.667  34.589  -9.379  1.00  0.82           H  
ATOM   1251 2HA  GLY A  79      -1.130  34.521  -7.703  1.00  0.82           H  
ATOM   1252  N   ASN A  80      -2.148  32.306  -7.686  1.00  0.80           N  
ATOM   1253  CA  ASN A  80      -2.068  30.865  -7.474  1.00  0.80           C  
ATOM   1254  C   ASN A  80      -3.079  30.017  -8.238  1.00  0.80           C  
ATOM   1255  O   ASN A  80      -2.705  29.027  -8.885  1.00  0.80           O  
ATOM   1256  CB  ASN A  80      -2.233  30.619  -5.985  1.00  0.80           C  
ATOM   1257  CG  ASN A  80      -1.060  31.101  -5.183  1.00  0.80           C  
ATOM   1258  OD1 ASN A  80      -0.042  30.426  -5.063  1.00  0.80           O  
ATOM   1259  ND2 ASN A  80      -1.191  32.279  -4.630  1.00  0.80           N  
ATOM   1260  H   ASN A  80      -2.442  32.928  -6.937  1.00  0.80           H  
ATOM   1261  HA  ASN A  80      -1.081  30.533  -7.785  1.00  0.80           H  
ATOM   1262 1HB  ASN A  80      -3.131  31.124  -5.632  1.00  0.80           H  
ATOM   1263 2HB  ASN A  80      -2.371  29.551  -5.807  1.00  0.80           H  
ATOM   1264 1HD2 ASN A  80      -0.447  32.664  -4.086  1.00  0.80           H  
ATOM   1265 2HD2 ASN A  80      -2.042  32.796  -4.749  1.00  0.80           H  
ATOM   1266  N   THR A  81      -4.350  30.397  -8.229  1.00  0.76           N  
ATOM   1267  CA  THR A  81      -5.300  29.542  -8.928  1.00  0.76           C  
ATOM   1268  C   THR A  81      -5.094  29.749 -10.424  1.00  0.76           C  
ATOM   1269  O   THR A  81      -4.969  28.789 -11.182  1.00  0.76           O  
ATOM   1270  CB  THR A  81      -6.744  29.837  -8.519  1.00  0.76           C  
ATOM   1271  OG1 THR A  81      -6.871  29.696  -7.103  1.00  0.76           O  
ATOM   1272  CG2 THR A  81      -7.668  28.838  -9.170  1.00  0.76           C  
ATOM   1273  H   THR A  81      -4.641  31.229  -7.734  1.00  0.76           H  
ATOM   1274  HA  THR A  81      -5.081  28.501  -8.703  1.00  0.76           H  
ATOM   1275  HB  THR A  81      -7.026  30.824  -8.820  1.00  0.76           H  
ATOM   1276  HG1 THR A  81      -7.804  29.796  -6.845  1.00  0.76           H  
ATOM   1277 1HG2 THR A  81      -8.689  29.043  -8.877  1.00  0.76           H  
ATOM   1278 2HG2 THR A  81      -7.579  28.920 -10.249  1.00  0.76           H  
ATOM   1279 3HG2 THR A  81      -7.397  27.829  -8.862  1.00  0.76           H  
ATOM   1280  N   GLY A  82      -4.975  31.016 -10.820  1.00  0.72           N  
ATOM   1281  CA  GLY A  82      -4.756  31.410 -12.203  1.00  0.72           C  
ATOM   1282  C   GLY A  82      -3.486  30.815 -12.805  1.00  0.72           C  
ATOM   1283  O   GLY A  82      -3.518  30.323 -13.927  1.00  0.72           O  
ATOM   1284  H   GLY A  82      -5.132  31.746 -10.144  1.00  0.72           H  
ATOM   1285 1HA  GLY A  82      -5.618  31.122 -12.804  1.00  0.72           H  
ATOM   1286 2HA  GLY A  82      -4.695  32.496 -12.240  1.00  0.72           H  
ATOM   1287  N   TYR A  83      -2.371  30.816 -12.064  1.00  0.68           N  
ATOM   1288  CA  TYR A  83      -1.115  30.237 -12.549  1.00  0.68           C  
ATOM   1289  C   TYR A  83      -1.333  28.781 -12.787  1.00  0.68           C  
ATOM   1290  O   TYR A  83      -0.921  28.245 -13.815  1.00  0.68           O  
ATOM   1291  CB  TYR A  83       0.022  30.440 -11.558  1.00  0.68           C  
ATOM   1292  CG  TYR A  83       1.432  29.984 -12.026  1.00  0.68           C  
ATOM   1293  CD1 TYR A  83       2.197  30.828 -12.823  1.00  0.68           C  
ATOM   1294  CD2 TYR A  83       1.956  28.753 -11.651  1.00  0.68           C  
ATOM   1295  CE1 TYR A  83       3.477  30.441 -13.221  1.00  0.68           C  
ATOM   1296  CE2 TYR A  83       3.236  28.384 -12.051  1.00  0.68           C  
ATOM   1297  CZ  TYR A  83       3.987  29.222 -12.826  1.00  0.68           C  
ATOM   1298  OH  TYR A  83       5.249  28.846 -13.219  1.00  0.68           O  
ATOM   1299  H   TYR A  83      -2.367  31.245 -11.143  1.00  0.68           H  
ATOM   1300  HA  TYR A  83      -0.851  30.669 -13.504  1.00  0.68           H  
ATOM   1301 1HB  TYR A  83       0.099  31.494 -11.321  1.00  0.68           H  
ATOM   1302 2HB  TYR A  83      -0.245  29.914 -10.652  1.00  0.68           H  
ATOM   1303  HD1 TYR A  83       1.800  31.794 -13.132  1.00  0.68           H  
ATOM   1304  HD2 TYR A  83       1.361  28.082 -11.030  1.00  0.68           H  
ATOM   1305  HE1 TYR A  83       4.078  31.101 -13.847  1.00  0.68           H  
ATOM   1306  HE2 TYR A  83       3.652  27.428 -11.754  1.00  0.68           H  
ATOM   1307  HH  TYR A  83       5.614  29.517 -13.802  1.00  0.68           H  
ATOM   1308  N   SER A  84      -1.962  28.122 -11.822  1.00  0.66           N  
ATOM   1309  CA  SER A  84      -2.209  26.711 -11.950  1.00  0.66           C  
ATOM   1310  C   SER A  84      -3.073  26.461 -13.182  1.00  0.66           C  
ATOM   1311  O   SER A  84      -2.771  25.589 -13.994  1.00  0.66           O  
ATOM   1312  CB  SER A  84      -2.916  26.236 -10.722  1.00  0.66           C  
ATOM   1313  OG  SER A  84      -2.111  26.406  -9.583  1.00  0.66           O  
ATOM   1314  H   SER A  84      -2.281  28.596 -10.973  1.00  0.66           H  
ATOM   1315  HA  SER A  84      -1.261  26.183 -12.060  1.00  0.66           H  
ATOM   1316 1HB  SER A  84      -3.854  26.745 -10.590  1.00  0.66           H  
ATOM   1317 2HB  SER A  84      -3.135  25.207 -10.875  1.00  0.66           H  
ATOM   1318  HG  SER A  84      -2.215  27.353  -9.325  1.00  0.66           H  
ATOM   1319  N   LEU A  85      -4.104  27.283 -13.384  1.00  0.64           N  
ATOM   1320  CA  LEU A  85      -4.945  27.132 -14.557  1.00  0.64           C  
ATOM   1321  C   LEU A  85      -4.135  27.317 -15.821  1.00  0.64           C  
ATOM   1322  O   LEU A  85      -4.266  26.538 -16.761  1.00  0.64           O  
ATOM   1323  CB  LEU A  85      -6.106  28.120 -14.579  1.00  0.64           C  
ATOM   1324  CG  LEU A  85      -6.925  28.002 -15.835  1.00  0.64           C  
ATOM   1325  CD1 LEU A  85      -7.494  26.590 -15.923  1.00  0.64           C  
ATOM   1326  CD2 LEU A  85      -8.008  29.038 -15.828  1.00  0.64           C  
ATOM   1327  H   LEU A  85      -4.328  27.996 -12.693  1.00  0.64           H  
ATOM   1328  HA  LEU A  85      -5.356  26.126 -14.556  1.00  0.64           H  
ATOM   1329 1HB  LEU A  85      -6.751  27.953 -13.712  1.00  0.64           H  
ATOM   1330 2HB  LEU A  85      -5.716  29.135 -14.525  1.00  0.64           H  
ATOM   1331  HG  LEU A  85      -6.278  28.163 -16.694  1.00  0.64           H  
ATOM   1332 1HD1 LEU A  85      -8.051  26.488 -16.833  1.00  0.64           H  
ATOM   1333 2HD1 LEU A  85      -6.677  25.867 -15.925  1.00  0.64           H  
ATOM   1334 3HD1 LEU A  85      -8.143  26.404 -15.067  1.00  0.64           H  
ATOM   1335 1HD2 LEU A  85      -8.568  28.975 -16.729  1.00  0.64           H  
ATOM   1336 2HD2 LEU A  85      -8.655  28.859 -14.978  1.00  0.64           H  
ATOM   1337 3HD2 LEU A  85      -7.570  30.031 -15.749  1.00  0.64           H  
ATOM   1338  N   ALA A  86      -3.319  28.367 -15.856  1.00  0.63           N  
ATOM   1339  CA  ALA A  86      -2.481  28.690 -16.993  1.00  0.63           C  
ATOM   1340  C   ALA A  86      -1.519  27.538 -17.306  1.00  0.63           C  
ATOM   1341  O   ALA A  86      -1.289  27.214 -18.473  1.00  0.63           O  
ATOM   1342  CB  ALA A  86      -1.720  29.972 -16.693  1.00  0.63           C  
ATOM   1343  H   ALA A  86      -3.278  28.974 -15.047  1.00  0.63           H  
ATOM   1344  HA  ALA A  86      -3.123  28.845 -17.860  1.00  0.63           H  
ATOM   1345 1HB  ALA A  86      -1.101  30.242 -17.545  1.00  0.63           H  
ATOM   1346 2HB  ALA A  86      -2.428  30.769 -16.486  1.00  0.63           H  
ATOM   1347 3HB  ALA A  86      -1.107  29.817 -15.830  1.00  0.63           H  
ATOM   1348  N   MET A  87      -0.995  26.885 -16.260  1.00  0.63           N  
ATOM   1349  CA  MET A  87      -0.091  25.748 -16.416  1.00  0.63           C  
ATOM   1350  C   MET A  87      -0.825  24.587 -17.038  1.00  0.63           C  
ATOM   1351  O   MET A  87      -0.391  24.025 -18.043  1.00  0.63           O  
ATOM   1352  CB  MET A  87       0.456  25.319 -15.053  1.00  0.63           C  
ATOM   1353  CG  MET A  87       1.452  24.163 -15.076  1.00  0.63           C  
ATOM   1354  SD  MET A  87       2.997  24.570 -15.859  1.00  0.63           S  
ATOM   1355  CE  MET A  87       3.717  25.516 -14.521  1.00  0.63           C  
ATOM   1356  H   MET A  87      -1.203  27.215 -15.319  1.00  0.63           H  
ATOM   1357  HA  MET A  87       0.728  26.033 -17.076  1.00  0.63           H  
ATOM   1358 1HB  MET A  87       0.932  26.171 -14.569  1.00  0.63           H  
ATOM   1359 2HB  MET A  87      -0.369  25.015 -14.412  1.00  0.63           H  
ATOM   1360 1HG  MET A  87       1.652  23.851 -14.054  1.00  0.63           H  
ATOM   1361 2HG  MET A  87       1.007  23.323 -15.604  1.00  0.63           H  
ATOM   1362 1HE  MET A  87       4.704  25.873 -14.813  1.00  0.63           H  
ATOM   1363 2HE  MET A  87       3.075  26.367 -14.296  1.00  0.63           H  
ATOM   1364 3HE  MET A  87       3.806  24.888 -13.635  1.00  0.63           H  
ATOM   1365  N   ILE A  88      -1.983  24.275 -16.473  1.00  0.64           N  
ATOM   1366  CA  ILE A  88      -2.812  23.173 -16.914  1.00  0.64           C  
ATOM   1367  C   ILE A  88      -3.269  23.398 -18.336  1.00  0.64           C  
ATOM   1368  O   ILE A  88      -3.199  22.489 -19.167  1.00  0.64           O  
ATOM   1369  CB  ILE A  88      -4.022  23.059 -15.982  1.00  0.64           C  
ATOM   1370  CG1 ILE A  88      -3.548  22.619 -14.613  1.00  0.64           C  
ATOM   1371  CG2 ILE A  88      -5.018  22.071 -16.529  1.00  0.64           C  
ATOM   1372  CD1 ILE A  88      -4.566  22.817 -13.588  1.00  0.64           C  
ATOM   1373  H   ILE A  88      -2.287  24.811 -15.657  1.00  0.64           H  
ATOM   1374  HA  ILE A  88      -2.234  22.255 -16.868  1.00  0.64           H  
ATOM   1375  HB  ILE A  88      -4.491  24.035 -15.873  1.00  0.64           H  
ATOM   1376 1HG1 ILE A  88      -3.311  21.567 -14.643  1.00  0.64           H  
ATOM   1377 2HG1 ILE A  88      -2.648  23.165 -14.333  1.00  0.64           H  
ATOM   1378 1HG2 ILE A  88      -5.870  21.998 -15.853  1.00  0.64           H  
ATOM   1379 2HG2 ILE A  88      -5.356  22.413 -17.504  1.00  0.64           H  
ATOM   1380 3HG2 ILE A  88      -4.535  21.104 -16.619  1.00  0.64           H  
ATOM   1381 1HD1 ILE A  88      -4.188  22.472 -12.617  1.00  0.64           H  
ATOM   1382 2HD1 ILE A  88      -4.797  23.873 -13.534  1.00  0.64           H  
ATOM   1383 3HD1 ILE A  88      -5.438  22.280 -13.863  1.00  0.64           H  
ATOM   1384  N   SER A  89      -3.702  24.620 -18.621  1.00  0.64           N  
ATOM   1385  CA  SER A  89      -4.177  24.981 -19.929  1.00  0.64           C  
ATOM   1386  C   SER A  89      -3.052  24.797 -20.935  1.00  0.64           C  
ATOM   1387  O   SER A  89      -3.260  24.173 -21.978  1.00  0.64           O  
ATOM   1388  CB  SER A  89      -4.630  26.432 -19.904  1.00  0.64           C  
ATOM   1389  OG  SER A  89      -5.705  26.594 -19.031  1.00  0.64           O  
ATOM   1390  H   SER A  89      -3.721  25.319 -17.891  1.00  0.64           H  
ATOM   1391  HA  SER A  89      -5.010  24.336 -20.192  1.00  0.64           H  
ATOM   1392 1HB  SER A  89      -3.804  27.064 -19.585  1.00  0.64           H  
ATOM   1393 2HB  SER A  89      -4.913  26.750 -20.904  1.00  0.64           H  
ATOM   1394  HG  SER A  89      -5.321  26.434 -18.140  1.00  0.64           H  
ATOM   1395  N   ALA A  90      -1.841  25.272 -20.603  1.00  0.65           N  
ATOM   1396  CA  ALA A  90      -0.705  25.132 -21.503  1.00  0.65           C  
ATOM   1397  C   ALA A  90      -0.381  23.664 -21.765  1.00  0.65           C  
ATOM   1398  O   ALA A  90      -0.128  23.274 -22.907  1.00  0.65           O  
ATOM   1399  CB  ALA A  90       0.510  25.836 -20.915  1.00  0.65           C  
ATOM   1400  H   ALA A  90      -1.706  25.785 -19.731  1.00  0.65           H  
ATOM   1401  HA  ALA A  90      -0.965  25.600 -22.451  1.00  0.65           H  
ATOM   1402 1HB  ALA A  90       1.348  25.753 -21.601  1.00  0.65           H  
ATOM   1403 2HB  ALA A  90       0.277  26.893 -20.750  1.00  0.65           H  
ATOM   1404 3HB  ALA A  90       0.770  25.375 -19.962  1.00  0.65           H  
ATOM   1405  N   LEU A  91      -0.459  22.836 -20.720  1.00  0.65           N  
ATOM   1406  CA  LEU A  91      -0.183  21.407 -20.836  1.00  0.65           C  
ATOM   1407  C   LEU A  91      -1.220  20.706 -21.709  1.00  0.65           C  
ATOM   1408  O   LEU A  91      -0.894  19.787 -22.465  1.00  0.65           O  
ATOM   1409  CB  LEU A  91      -0.155  20.771 -19.436  1.00  0.65           C  
ATOM   1410  CG  LEU A  91       1.039  21.197 -18.535  1.00  0.65           C  
ATOM   1411  CD1 LEU A  91       0.823  20.679 -17.115  1.00  0.65           C  
ATOM   1412  CD2 LEU A  91       2.325  20.658 -19.119  1.00  0.65           C  
ATOM   1413  H   LEU A  91      -0.671  23.220 -19.798  1.00  0.65           H  
ATOM   1414  HA  LEU A  91       0.794  21.284 -21.297  1.00  0.65           H  
ATOM   1415 1HB  LEU A  91      -1.071  21.042 -18.918  1.00  0.65           H  
ATOM   1416 2HB  LEU A  91      -0.130  19.689 -19.544  1.00  0.65           H  
ATOM   1417  HG  LEU A  91       1.101  22.271 -18.501  1.00  0.65           H  
ATOM   1418 1HD1 LEU A  91       1.649  20.991 -16.486  1.00  0.65           H  
ATOM   1419 2HD1 LEU A  91      -0.102  21.088 -16.718  1.00  0.65           H  
ATOM   1420 3HD1 LEU A  91       0.769  19.600 -17.134  1.00  0.65           H  
ATOM   1421 1HD2 LEU A  91       3.161  20.966 -18.502  1.00  0.65           H  
ATOM   1422 2HD2 LEU A  91       2.281  19.570 -19.156  1.00  0.65           H  
ATOM   1423 3HD2 LEU A  91       2.456  21.053 -20.126  1.00  0.65           H  
ATOM   1424  N   ARG A  92      -2.473  21.152 -21.608  1.00  0.64           N  
ATOM   1425  CA  ARG A  92      -3.573  20.573 -22.367  1.00  0.64           C  
ATOM   1426  C   ARG A  92      -3.814  21.275 -23.716  1.00  0.64           C  
ATOM   1427  O   ARG A  92      -4.595  20.788 -24.536  1.00  0.64           O  
ATOM   1428  CB  ARG A  92      -4.832  20.636 -21.537  1.00  0.64           C  
ATOM   1429  CG  ARG A  92      -4.831  19.780 -20.269  1.00  0.64           C  
ATOM   1430  CD  ARG A  92      -6.058  20.014 -19.479  1.00  0.64           C  
ATOM   1431  NE  ARG A  92      -6.066  19.300 -18.215  1.00  0.64           N  
ATOM   1432  CZ  ARG A  92      -6.574  18.076 -18.029  1.00  0.64           C  
ATOM   1433  NH1 ARG A  92      -7.147  17.445 -19.014  1.00  0.64           N  
ATOM   1434  NH2 ARG A  92      -6.502  17.512 -16.844  1.00  0.64           N  
ATOM   1435  H   ARG A  92      -2.680  21.895 -20.942  1.00  0.64           H  
ATOM   1436  HA  ARG A  92      -3.336  19.527 -22.561  1.00  0.64           H  
ATOM   1437 1HB  ARG A  92      -4.991  21.662 -21.227  1.00  0.64           H  
ATOM   1438 2HB  ARG A  92      -5.668  20.323 -22.148  1.00  0.64           H  
ATOM   1439 1HG  ARG A  92      -4.786  18.725 -20.536  1.00  0.64           H  
ATOM   1440 2HG  ARG A  92      -3.968  20.040 -19.653  1.00  0.64           H  
ATOM   1441 1HD  ARG A  92      -6.140  21.075 -19.284  1.00  0.64           H  
ATOM   1442 2HD  ARG A  92      -6.917  19.682 -20.046  1.00  0.64           H  
ATOM   1443  HE  ARG A  92      -5.639  19.750 -17.423  1.00  0.64           H  
ATOM   1444 1HH1 ARG A  92      -7.252  17.891 -19.944  1.00  0.64           H  
ATOM   1445 2HH1 ARG A  92      -7.542  16.527 -18.873  1.00  0.64           H  
ATOM   1446 1HH2 ARG A  92      -6.070  18.007 -16.084  1.00  0.64           H  
ATOM   1447 2HH2 ARG A  92      -6.881  16.585 -16.704  1.00  0.64           H  
ATOM   1448  N   GLY A  93      -3.110  22.385 -23.966  1.00  0.63           N  
ATOM   1449  CA  GLY A  93      -3.220  23.127 -25.221  1.00  0.63           C  
ATOM   1450  C   GLY A  93      -4.353  24.165 -25.315  1.00  0.63           C  
ATOM   1451  O   GLY A  93      -4.739  24.539 -26.422  1.00  0.63           O  
ATOM   1452  H   GLY A  93      -2.508  22.763 -23.238  1.00  0.63           H  
ATOM   1453 1HA  GLY A  93      -2.271  23.636 -25.390  1.00  0.63           H  
ATOM   1454 2HA  GLY A  93      -3.329  22.415 -26.035  1.00  0.63           H  
ATOM   1455  N   TYR A  94      -4.886  24.632 -24.184  1.00  0.61           N  
ATOM   1456  CA  TYR A  94      -5.984  25.610 -24.219  1.00  0.61           C  
ATOM   1457  C   TYR A  94      -5.462  27.035 -24.062  1.00  0.61           C  
ATOM   1458  O   TYR A  94      -4.365  27.261 -23.544  1.00  0.61           O  
ATOM   1459  CB  TYR A  94      -7.011  25.408 -23.095  1.00  0.61           C  
ATOM   1460  CG  TYR A  94      -7.734  24.130 -23.083  1.00  0.61           C  
ATOM   1461  CD1 TYR A  94      -7.330  23.155 -22.216  1.00  0.61           C  
ATOM   1462  CD2 TYR A  94      -8.785  23.908 -23.918  1.00  0.61           C  
ATOM   1463  CE1 TYR A  94      -7.980  21.963 -22.185  1.00  0.61           C  
ATOM   1464  CE2 TYR A  94      -9.414  22.704 -23.878  1.00  0.61           C  
ATOM   1465  CZ  TYR A  94      -9.008  21.740 -23.020  1.00  0.61           C  
ATOM   1466  OH  TYR A  94      -9.639  20.538 -22.997  1.00  0.61           O  
ATOM   1467  H   TYR A  94      -4.505  24.314 -23.299  1.00  0.61           H  
ATOM   1468  HA  TYR A  94      -6.492  25.541 -25.183  1.00  0.61           H  
ATOM   1469 1HB  TYR A  94      -6.512  25.512 -22.140  1.00  0.61           H  
ATOM   1470 2HB  TYR A  94      -7.753  26.210 -23.148  1.00  0.61           H  
ATOM   1471  HD1 TYR A  94      -6.500  23.339 -21.552  1.00  0.61           H  
ATOM   1472  HD2 TYR A  94      -9.112  24.680 -24.612  1.00  0.61           H  
ATOM   1473  HE1 TYR A  94      -7.681  21.190 -21.505  1.00  0.61           H  
ATOM   1474  HE2 TYR A  94     -10.237  22.507 -24.518  1.00  0.61           H  
ATOM   1475  HH  TYR A  94      -9.170  19.921 -22.388  1.00  0.61           H  
ATOM   1476  N   ARG A  95      -6.262  27.999 -24.507  1.00  0.60           N  
ATOM   1477  CA  ARG A  95      -5.980  29.416 -24.280  1.00  0.60           C  
ATOM   1478  C   ARG A  95      -6.500  29.760 -22.895  1.00  0.60           C  
ATOM   1479  O   ARG A  95      -7.482  29.165 -22.454  1.00  0.60           O  
ATOM   1480  CB  ARG A  95      -6.631  30.306 -25.331  1.00  0.60           C  
ATOM   1481  CG  ARG A  95      -6.416  31.837 -25.165  1.00  0.60           C  
ATOM   1482  CD  ARG A  95      -7.081  32.593 -26.265  1.00  0.60           C  
ATOM   1483  NE  ARG A  95      -7.049  34.044 -26.074  1.00  0.60           N  
ATOM   1484  CZ  ARG A  95      -7.759  34.913 -26.826  1.00  0.60           C  
ATOM   1485  NH1 ARG A  95      -8.529  34.459 -27.794  1.00  0.60           N  
ATOM   1486  NH2 ARG A  95      -7.691  36.214 -26.598  1.00  0.60           N  
ATOM   1487  H   ARG A  95      -7.148  27.737 -24.950  1.00  0.60           H  
ATOM   1488  HA  ARG A  95      -4.901  29.578 -24.304  1.00  0.60           H  
ATOM   1489 1HB  ARG A  95      -6.250  30.034 -26.312  1.00  0.60           H  
ATOM   1490 2HB  ARG A  95      -7.700  30.123 -25.345  1.00  0.60           H  
ATOM   1491 1HG  ARG A  95      -6.850  32.182 -24.230  1.00  0.60           H  
ATOM   1492 2HG  ARG A  95      -5.351  32.066 -25.178  1.00  0.60           H  
ATOM   1493 1HD  ARG A  95      -6.584  32.365 -27.207  1.00  0.60           H  
ATOM   1494 2HD  ARG A  95      -8.118  32.289 -26.329  1.00  0.60           H  
ATOM   1495  HE  ARG A  95      -6.469  34.427 -25.331  1.00  0.60           H  
ATOM   1496 1HH1 ARG A  95      -8.588  33.465 -27.969  1.00  0.60           H  
ATOM   1497 2HH1 ARG A  95      -9.066  35.104 -28.355  1.00  0.60           H  
ATOM   1498 1HH2 ARG A  95      -7.095  36.583 -25.838  1.00  0.60           H  
ATOM   1499 2HH2 ARG A  95      -8.226  36.855 -27.159  1.00  0.60           H  
ATOM   1500  N   CYS A  96      -5.840  30.669 -22.194  1.00  0.59           N  
ATOM   1501  CA  CYS A  96      -6.306  31.044 -20.865  1.00  0.59           C  
ATOM   1502  C   CYS A  96      -6.299  32.542 -20.640  1.00  0.59           C  
ATOM   1503  O   CYS A  96      -5.301  33.210 -20.935  1.00  0.59           O  
ATOM   1504  CB  CYS A  96      -5.444  30.384 -19.794  1.00  0.59           C  
ATOM   1505  SG  CYS A  96      -5.919  30.798 -18.124  1.00  0.59           S  
ATOM   1506  H   CYS A  96      -5.019  31.112 -22.585  1.00  0.59           H  
ATOM   1507  HA  CYS A  96      -7.324  30.687 -20.750  1.00  0.59           H  
ATOM   1508 1HB  CYS A  96      -5.524  29.302 -19.898  1.00  0.59           H  
ATOM   1509 2HB  CYS A  96      -4.398  30.654 -19.931  1.00  0.59           H  
ATOM   1510  HG  CYS A  96      -7.233  30.600 -18.310  1.00  0.59           H  
ATOM   1511  N   ILE A  97      -7.431  33.051 -20.147  1.00  0.59           N  
ATOM   1512  CA  ILE A  97      -7.574  34.468 -19.851  1.00  0.59           C  
ATOM   1513  C   ILE A  97      -7.948  34.626 -18.377  1.00  0.59           C  
ATOM   1514  O   ILE A  97      -8.923  34.021 -17.919  1.00  0.59           O  
ATOM   1515  CB  ILE A  97      -8.650  35.147 -20.702  1.00  0.59           C  
ATOM   1516  CG1 ILE A  97      -8.385  34.991 -22.197  1.00  0.59           C  
ATOM   1517  CG2 ILE A  97      -8.590  36.635 -20.383  1.00  0.59           C  
ATOM   1518  CD1 ILE A  97      -9.521  35.498 -23.049  1.00  0.59           C  
ATOM   1519  H   ILE A  97      -8.197  32.408 -19.943  1.00  0.59           H  
ATOM   1520  HA  ILE A  97      -6.626  34.965 -20.025  1.00  0.59           H  
ATOM   1521  HB  ILE A  97      -9.628  34.748 -20.471  1.00  0.59           H  
ATOM   1522 1HG1 ILE A  97      -7.495  35.540 -22.467  1.00  0.59           H  
ATOM   1523 2HG1 ILE A  97      -8.225  33.943 -22.423  1.00  0.59           H  
ATOM   1524 1HG2 ILE A  97      -9.327  37.171 -20.971  1.00  0.59           H  
ATOM   1525 2HG2 ILE A  97      -8.779  36.797 -19.330  1.00  0.59           H  
ATOM   1526 3HG2 ILE A  97      -7.596  37.018 -20.629  1.00  0.59           H  
ATOM   1527 1HD1 ILE A  97      -9.277  35.360 -24.101  1.00  0.59           H  
ATOM   1528 2HD1 ILE A  97     -10.435  34.953 -22.814  1.00  0.59           H  
ATOM   1529 3HD1 ILE A  97      -9.672  36.559 -22.850  1.00  0.59           H  
ATOM   1530  N   ILE A  98      -7.172  35.411 -17.645  1.00  0.61           N  
ATOM   1531  CA  ILE A  98      -7.405  35.538 -16.216  1.00  0.61           C  
ATOM   1532  C   ILE A  98      -7.728  36.988 -15.818  1.00  0.61           C  
ATOM   1533  O   ILE A  98      -7.047  37.923 -16.249  1.00  0.61           O  
ATOM   1534  CB  ILE A  98      -6.154  35.060 -15.463  1.00  0.61           C  
ATOM   1535  CG1 ILE A  98      -5.797  33.643 -15.880  1.00  0.61           C  
ATOM   1536  CG2 ILE A  98      -6.471  35.005 -13.974  1.00  0.61           C  
ATOM   1537  CD1 ILE A  98      -4.446  33.233 -15.446  1.00  0.61           C  
ATOM   1538  H   ILE A  98      -6.389  35.888 -18.093  1.00  0.61           H  
ATOM   1539  HA  ILE A  98      -8.245  34.908 -15.938  1.00  0.61           H  
ATOM   1540  HB  ILE A  98      -5.314  35.726 -15.659  1.00  0.61           H  
ATOM   1541 1HG1 ILE A  98      -6.530  32.953 -15.452  1.00  0.61           H  
ATOM   1542 2HG1 ILE A  98      -5.829  33.562 -16.957  1.00  0.61           H  
ATOM   1543 1HG2 ILE A  98      -5.600  34.652 -13.429  1.00  0.61           H  
ATOM   1544 2HG2 ILE A  98      -6.751  35.967 -13.617  1.00  0.61           H  
ATOM   1545 3HG2 ILE A  98      -7.305  34.317 -13.810  1.00  0.61           H  
ATOM   1546 1HD1 ILE A  98      -4.252  32.210 -15.767  1.00  0.61           H  
ATOM   1547 2HD1 ILE A  98      -3.708  33.899 -15.887  1.00  0.61           H  
ATOM   1548 3HD1 ILE A  98      -4.385  33.291 -14.377  1.00  0.61           H  
ATOM   1549  N   ALA A  99      -8.803  37.167 -15.045  1.00  0.64           N  
ATOM   1550  CA  ALA A  99      -9.213  38.484 -14.540  1.00  0.64           C  
ATOM   1551  C   ALA A  99      -8.662  38.671 -13.126  1.00  0.64           C  
ATOM   1552  O   ALA A  99      -8.997  37.895 -12.219  1.00  0.64           O  
ATOM   1553  CB  ALA A  99     -10.715  38.626 -14.557  1.00  0.64           C  
ATOM   1554  H   ALA A  99      -9.319  36.337 -14.754  1.00  0.64           H  
ATOM   1555  HA  ALA A  99      -8.778  39.252 -15.179  1.00  0.64           H  
ATOM   1556 1HB  ALA A  99     -10.998  39.614 -14.188  1.00  0.64           H  
ATOM   1557 2HB  ALA A  99     -11.084  38.504 -15.572  1.00  0.64           H  
ATOM   1558 3HB  ALA A  99     -11.158  37.867 -13.918  1.00  0.64           H  
ATOM   1559  N   ILE A 100      -7.777  39.662 -12.967  1.00  0.69           N  
ATOM   1560  CA  ILE A 100      -7.053  39.890 -11.713  1.00  0.69           C  
ATOM   1561  C   ILE A 100      -7.148  41.310 -11.131  1.00  0.69           C  
ATOM   1562  O   ILE A 100      -7.025  42.302 -11.847  1.00  0.69           O  
ATOM   1563  CB  ILE A 100      -5.572  39.487 -11.887  1.00  0.69           C  
ATOM   1564  CG1 ILE A 100      -5.505  38.078 -12.234  1.00  0.69           C  
ATOM   1565  CG2 ILE A 100      -4.767  39.761 -10.691  1.00  0.69           C  
ATOM   1566  CD1 ILE A 100      -4.178  37.580 -12.447  1.00  0.69           C  
ATOM   1567  H   ILE A 100      -7.574  40.261 -13.767  1.00  0.69           H  
ATOM   1568  HA  ILE A 100      -7.475  39.216 -10.969  1.00  0.69           H  
ATOM   1569  HB  ILE A 100      -5.163  40.016 -12.718  1.00  0.69           H  
ATOM   1570 1HG1 ILE A 100      -5.978  37.498 -11.481  1.00  0.69           H  
ATOM   1571 2HG1 ILE A 100      -6.031  37.950 -13.160  1.00  0.69           H  
ATOM   1572 1HG2 ILE A 100      -3.736  39.460 -10.864  1.00  0.69           H  
ATOM   1573 2HG2 ILE A 100      -4.796  40.811 -10.484  1.00  0.69           H  
ATOM   1574 3HG2 ILE A 100      -5.175  39.207  -9.847  1.00  0.69           H  
ATOM   1575 1HD1 ILE A 100      -4.276  36.548 -12.720  1.00  0.69           H  
ATOM   1576 2HD1 ILE A 100      -3.689  38.125 -13.226  1.00  0.69           H  
ATOM   1577 3HD1 ILE A 100      -3.600  37.671 -11.532  1.00  0.69           H  
ATOM   1578  N   SER A 101      -7.384  41.404  -9.827  1.00  0.75           N  
ATOM   1579  CA  SER A 101      -7.439  42.702  -9.155  1.00  0.75           C  
ATOM   1580  C   SER A 101      -6.091  43.440  -9.316  1.00  0.75           C  
ATOM   1581  O   SER A 101      -5.030  42.822  -9.157  1.00  0.75           O  
ATOM   1582  CB  SER A 101      -7.740  42.471  -7.697  1.00  0.75           C  
ATOM   1583  OG  SER A 101      -8.989  41.855  -7.526  1.00  0.75           O  
ATOM   1584  H   SER A 101      -7.509  40.555  -9.291  1.00  0.75           H  
ATOM   1585  HA  SER A 101      -8.231  43.302  -9.603  1.00  0.75           H  
ATOM   1586 1HB  SER A 101      -6.959  41.850  -7.258  1.00  0.75           H  
ATOM   1587 2HB  SER A 101      -7.729  43.417  -7.182  1.00  0.75           H  
ATOM   1588  HG  SER A 101      -9.638  42.459  -7.899  1.00  0.75           H  
ATOM   1589  N   ASP A 102      -6.131  44.766  -9.520  1.00  0.81           N  
ATOM   1590  CA  ASP A 102      -4.937  45.599  -9.752  1.00  0.81           C  
ATOM   1591  C   ASP A 102      -3.900  45.573  -8.645  1.00  0.81           C  
ATOM   1592  O   ASP A 102      -2.705  45.682  -8.902  1.00  0.81           O  
ATOM   1593  CB  ASP A 102      -5.346  47.060  -9.927  1.00  0.81           C  
ATOM   1594  CG  ASP A 102      -6.097  47.628  -8.711  1.00  0.81           C  
ATOM   1595  OD1 ASP A 102      -6.482  46.874  -7.830  1.00  0.81           O  
ATOM   1596  OD2 ASP A 102      -6.311  48.813  -8.675  1.00  0.81           O  
ATOM   1597  H   ASP A 102      -7.043  45.192  -9.624  1.00  0.81           H  
ATOM   1598  HA  ASP A 102      -4.461  45.249 -10.669  1.00  0.81           H  
ATOM   1599 1HB  ASP A 102      -4.458  47.666 -10.108  1.00  0.81           H  
ATOM   1600 2HB  ASP A 102      -5.991  47.148 -10.804  1.00  0.81           H  
ATOM   1601  N   LYS A 103      -4.361  45.361  -7.427  1.00  0.85           N  
ATOM   1602  CA  LYS A 103      -3.498  45.275  -6.253  1.00  0.85           C  
ATOM   1603  C   LYS A 103      -2.489  44.126  -6.330  1.00  0.85           C  
ATOM   1604  O   LYS A 103      -1.507  44.119  -5.587  1.00  0.85           O  
ATOM   1605  CB  LYS A 103      -4.319  45.096  -4.973  1.00  0.85           C  
ATOM   1606  CG  LYS A 103      -5.024  43.747  -4.860  1.00  0.85           C  
ATOM   1607  CD  LYS A 103      -5.819  43.630  -3.565  1.00  0.85           C  
ATOM   1608  CE  LYS A 103      -6.502  42.280  -3.472  1.00  0.85           C  
ATOM   1609  NZ  LYS A 103      -7.263  42.139  -2.217  1.00  0.85           N  
ATOM   1610  H   LYS A 103      -5.375  45.366  -7.341  1.00  0.85           H  
ATOM   1611  HA  LYS A 103      -2.937  46.206  -6.181  1.00  0.85           H  
ATOM   1612 1HB  LYS A 103      -3.671  45.209  -4.106  1.00  0.85           H  
ATOM   1613 2HB  LYS A 103      -5.080  45.876  -4.924  1.00  0.85           H  
ATOM   1614 1HG  LYS A 103      -5.682  43.610  -5.712  1.00  0.85           H  
ATOM   1615 2HG  LYS A 103      -4.279  42.950  -4.868  1.00  0.85           H  
ATOM   1616 1HD  LYS A 103      -5.141  43.731  -2.712  1.00  0.85           H  
ATOM   1617 2HD  LYS A 103      -6.559  44.417  -3.504  1.00  0.85           H  
ATOM   1618 1HE  LYS A 103      -7.182  42.161  -4.315  1.00  0.85           H  
ATOM   1619 2HE  LYS A 103      -5.750  41.501  -3.517  1.00  0.85           H  
ATOM   1620 1HZ  LYS A 103      -7.697  41.232  -2.179  1.00  0.85           H  
ATOM   1621 2HZ  LYS A 103      -6.618  42.243  -1.423  1.00  0.85           H  
ATOM   1622 3HZ  LYS A 103      -7.971  42.850  -2.174  1.00  0.85           H  
ATOM   1623  N   SER A 104      -2.743  43.136  -7.191  1.00  0.87           N  
ATOM   1624  CA  SER A 104      -1.888  41.967  -7.281  1.00  0.87           C  
ATOM   1625  C   SER A 104      -0.447  42.323  -7.618  1.00  0.87           C  
ATOM   1626  O   SER A 104      -0.173  43.183  -8.454  1.00  0.87           O  
ATOM   1627  CB  SER A 104      -2.422  41.034  -8.349  1.00  0.87           C  
ATOM   1628  OG  SER A 104      -3.704  40.575  -8.018  1.00  0.87           O  
ATOM   1629  H   SER A 104      -3.550  43.194  -7.812  1.00  0.87           H  
ATOM   1630  HA  SER A 104      -1.902  41.462  -6.313  1.00  0.87           H  
ATOM   1631 1HB  SER A 104      -2.457  41.559  -9.305  1.00  0.87           H  
ATOM   1632 2HB  SER A 104      -1.745  40.190  -8.465  1.00  0.87           H  
ATOM   1633  HG  SER A 104      -4.308  41.318  -8.282  1.00  0.87           H  
ATOM   1634  N   SER A 105       0.481  41.604  -7.002  1.00  0.87           N  
ATOM   1635  CA  SER A 105       1.891  41.816  -7.270  1.00  0.87           C  
ATOM   1636  C   SER A 105       2.206  41.591  -8.726  1.00  0.87           C  
ATOM   1637  O   SER A 105       1.752  40.613  -9.333  1.00  0.87           O  
ATOM   1638  CB  SER A 105       2.766  40.869  -6.474  1.00  0.87           C  
ATOM   1639  OG  SER A 105       4.122  41.059  -6.807  1.00  0.87           O  
ATOM   1640  H   SER A 105       0.196  40.929  -6.312  1.00  0.87           H  
ATOM   1641  HA  SER A 105       2.143  42.848  -7.014  1.00  0.87           H  
ATOM   1642 1HB  SER A 105       2.620  41.017  -5.433  1.00  0.87           H  
ATOM   1643 2HB  SER A 105       2.487  39.843  -6.695  1.00  0.87           H  
ATOM   1644  HG  SER A 105       4.624  40.466  -6.223  1.00  0.87           H  
ATOM   1645  N   HIS A 106       3.082  42.426  -9.260  1.00  0.85           N  
ATOM   1646  CA  HIS A 106       3.513  42.261 -10.631  1.00  0.85           C  
ATOM   1647  C   HIS A 106       4.214  40.919 -10.817  1.00  0.85           C  
ATOM   1648  O   HIS A 106       4.216  40.373 -11.917  1.00  0.85           O  
ATOM   1649  CB  HIS A 106       4.440  43.406 -11.046  1.00  0.85           C  
ATOM   1650  CG  HIS A 106       5.755  43.425 -10.332  1.00  0.85           C  
ATOM   1651  ND1 HIS A 106       5.894  43.897  -9.041  1.00  0.85           N  
ATOM   1652  CD2 HIS A 106       6.992  43.043 -10.730  1.00  0.85           C  
ATOM   1653  CE1 HIS A 106       7.163  43.795  -8.675  1.00  0.85           C  
ATOM   1654  NE2 HIS A 106       7.848  43.286  -9.684  1.00  0.85           N  
ATOM   1655  H   HIS A 106       3.430  43.197  -8.710  1.00  0.85           H  
ATOM   1656  HA  HIS A 106       2.644  42.277 -11.289  1.00  0.85           H  
ATOM   1657 1HB  HIS A 106       4.643  43.333 -12.117  1.00  0.85           H  
ATOM   1658 2HB  HIS A 106       3.941  44.358 -10.871  1.00  0.85           H  
ATOM   1659  HD2 HIS A 106       7.260  42.619 -11.702  1.00  0.85           H  
ATOM   1660  HE1 HIS A 106       7.573  44.084  -7.709  1.00  0.85           H  
ATOM   1661  HE2 HIS A 106       8.838  43.094  -9.696  1.00  0.85           H  
ATOM   1662  N   ASP A 107       4.752  40.341  -9.725  1.00  0.82           N  
ATOM   1663  CA  ASP A 107       5.430  39.053  -9.818  1.00  0.82           C  
ATOM   1664  C   ASP A 107       4.453  38.002 -10.314  1.00  0.82           C  
ATOM   1665  O   ASP A 107       4.805  37.117 -11.091  1.00  0.82           O  
ATOM   1666  CB  ASP A 107       5.920  38.581  -8.438  1.00  0.82           C  
ATOM   1667  CG  ASP A 107       7.094  39.346  -7.850  1.00  0.82           C  
ATOM   1668  OD1 ASP A 107       7.757  40.075  -8.557  1.00  0.82           O  
ATOM   1669  OD2 ASP A 107       7.309  39.204  -6.647  1.00  0.82           O  
ATOM   1670  H   ASP A 107       4.669  40.793  -8.813  1.00  0.82           H  
ATOM   1671  HA  ASP A 107       6.261  39.133 -10.521  1.00  0.82           H  
ATOM   1672 1HB  ASP A 107       5.090  38.638  -7.733  1.00  0.82           H  
ATOM   1673 2HB  ASP A 107       6.199  37.524  -8.499  1.00  0.82           H  
ATOM   1674  N   LYS A 108       3.209  38.104  -9.856  1.00  0.80           N  
ATOM   1675  CA  LYS A 108       2.200  37.130 -10.187  1.00  0.80           C  
ATOM   1676  C   LYS A 108       1.736  37.316 -11.597  1.00  0.80           C  
ATOM   1677  O   LYS A 108       1.608  36.352 -12.349  1.00  0.80           O  
ATOM   1678  CB  LYS A 108       1.041  37.260  -9.222  1.00  0.80           C  
ATOM   1679  CG  LYS A 108       1.376  36.785  -7.857  1.00  0.80           C  
ATOM   1680  CD  LYS A 108       0.181  36.781  -6.966  1.00  0.80           C  
ATOM   1681  CE  LYS A 108      -0.067  38.038  -6.311  1.00  0.80           C  
ATOM   1682  NZ  LYS A 108      -1.235  37.909  -5.436  1.00  0.80           N  
ATOM   1683  H   LYS A 108       2.943  38.903  -9.288  1.00  0.80           H  
ATOM   1684  HA  LYS A 108       2.633  36.133 -10.096  1.00  0.80           H  
ATOM   1685 1HB  LYS A 108       0.751  38.308  -9.144  1.00  0.80           H  
ATOM   1686 2HB  LYS A 108       0.187  36.718  -9.598  1.00  0.80           H  
ATOM   1687 1HG  LYS A 108       1.765  35.786  -7.946  1.00  0.80           H  
ATOM   1688 2HG  LYS A 108       2.144  37.424  -7.427  1.00  0.80           H  
ATOM   1689 1HD  LYS A 108      -0.683  36.658  -7.563  1.00  0.80           H  
ATOM   1690 2HD  LYS A 108       0.239  35.982  -6.225  1.00  0.80           H  
ATOM   1691 1HE  LYS A 108       0.801  38.297  -5.717  1.00  0.80           H  
ATOM   1692 2HE  LYS A 108      -0.245  38.822  -7.038  1.00  0.80           H  
ATOM   1693 1HZ  LYS A 108      -1.391  38.781  -4.947  1.00  0.80           H  
ATOM   1694 2HZ  LYS A 108      -2.091  37.689  -5.968  1.00  0.80           H  
ATOM   1695 3HZ  LYS A 108      -1.063  37.165  -4.735  1.00  0.80           H  
ATOM   1696  N   VAL A 109       1.526  38.564 -11.979  1.00  0.77           N  
ATOM   1697  CA  VAL A 109       1.046  38.813 -13.322  1.00  0.77           C  
ATOM   1698  C   VAL A 109       2.089  38.346 -14.338  1.00  0.77           C  
ATOM   1699  O   VAL A 109       1.746  37.675 -15.315  1.00  0.77           O  
ATOM   1700  CB  VAL A 109       0.679  40.289 -13.500  1.00  0.77           C  
ATOM   1701  CG1 VAL A 109       0.361  40.561 -14.970  1.00  0.77           C  
ATOM   1702  CG2 VAL A 109      -0.537  40.615 -12.598  1.00  0.77           C  
ATOM   1703  H   VAL A 109       1.673  39.326 -11.310  1.00  0.77           H  
ATOM   1704  HA  VAL A 109       0.139  38.231 -13.474  1.00  0.77           H  
ATOM   1705  HB  VAL A 109       1.530  40.913 -13.218  1.00  0.77           H  
ATOM   1706 1HG1 VAL A 109       0.105  41.611 -15.102  1.00  0.77           H  
ATOM   1707 2HG1 VAL A 109       1.239  40.321 -15.572  1.00  0.77           H  
ATOM   1708 3HG1 VAL A 109      -0.470  39.944 -15.284  1.00  0.77           H  
ATOM   1709 1HG2 VAL A 109      -0.804  41.665 -12.711  1.00  0.77           H  
ATOM   1710 2HG2 VAL A 109      -1.383  39.990 -12.881  1.00  0.77           H  
ATOM   1711 3HG2 VAL A 109      -0.273  40.419 -11.552  1.00  0.77           H  
ATOM   1712  N   GLU A 110       3.369  38.656 -14.089  1.00  0.76           N  
ATOM   1713  CA  GLU A 110       4.419  38.217 -15.002  1.00  0.76           C  
ATOM   1714  C   GLU A 110       4.490  36.688 -15.083  1.00  0.76           C  
ATOM   1715  O   GLU A 110       4.649  36.137 -16.174  1.00  0.76           O  
ATOM   1716  CB  GLU A 110       5.780  38.792 -14.592  1.00  0.76           C  
ATOM   1717  CG  GLU A 110       5.924  40.311 -14.821  1.00  0.76           C  
ATOM   1718  CD  GLU A 110       7.270  40.881 -14.392  1.00  0.76           C  
ATOM   1719  OE1 GLU A 110       8.077  40.151 -13.867  1.00  0.76           O  
ATOM   1720  OE2 GLU A 110       7.480  42.058 -14.591  1.00  0.76           O  
ATOM   1721  H   GLU A 110       3.615  39.209 -13.269  1.00  0.76           H  
ATOM   1722  HA  GLU A 110       4.180  38.597 -15.996  1.00  0.76           H  
ATOM   1723 1HB  GLU A 110       5.943  38.599 -13.527  1.00  0.76           H  
ATOM   1724 2HB  GLU A 110       6.570  38.287 -15.143  1.00  0.76           H  
ATOM   1725 1HG  GLU A 110       5.781  40.513 -15.882  1.00  0.76           H  
ATOM   1726 2HG  GLU A 110       5.131  40.822 -14.279  1.00  0.76           H  
ATOM   1727  N   MET A 111       4.330  35.988 -13.950  1.00  0.74           N  
ATOM   1728  CA  MET A 111       4.318  34.525 -13.970  1.00  0.74           C  
ATOM   1729  C   MET A 111       3.178  33.971 -14.830  1.00  0.74           C  
ATOM   1730  O   MET A 111       3.363  33.026 -15.608  1.00  0.74           O  
ATOM   1731  CB  MET A 111       4.256  33.983 -12.543  1.00  0.74           C  
ATOM   1732  CG  MET A 111       5.527  34.147 -11.728  1.00  0.74           C  
ATOM   1733  SD  MET A 111       5.307  33.724  -9.969  1.00  0.74           S  
ATOM   1734  CE  MET A 111       5.002  31.948 -10.016  1.00  0.74           C  
ATOM   1735  H   MET A 111       4.237  36.470 -13.052  1.00  0.74           H  
ATOM   1736  HA  MET A 111       5.253  34.189 -14.414  1.00  0.74           H  
ATOM   1737 1HB  MET A 111       3.460  34.498 -12.005  1.00  0.74           H  
ATOM   1738 2HB  MET A 111       4.015  32.965 -12.548  1.00  0.74           H  
ATOM   1739 1HG  MET A 111       6.282  33.478 -12.139  1.00  0.74           H  
ATOM   1740 2HG  MET A 111       5.906  35.152 -11.808  1.00  0.74           H  
ATOM   1741 1HE  MET A 111       4.864  31.572  -9.005  1.00  0.74           H  
ATOM   1742 2HE  MET A 111       4.104  31.751 -10.597  1.00  0.74           H  
ATOM   1743 3HE  MET A 111       5.850  31.442 -10.477  1.00  0.74           H  
ATOM   1744  N   LEU A 112       2.000  34.571 -14.721  1.00  0.73           N  
ATOM   1745  CA  LEU A 112       0.871  34.091 -15.501  1.00  0.73           C  
ATOM   1746  C   LEU A 112       1.135  34.275 -16.986  1.00  0.73           C  
ATOM   1747  O   LEU A 112       0.854  33.386 -17.802  1.00  0.73           O  
ATOM   1748  CB  LEU A 112      -0.362  34.890 -15.126  1.00  0.73           C  
ATOM   1749  CG  LEU A 112      -0.817  34.682 -13.763  1.00  0.73           C  
ATOM   1750  CD1 LEU A 112      -1.904  35.580 -13.463  1.00  0.73           C  
ATOM   1751  CD2 LEU A 112      -1.177  33.357 -13.611  1.00  0.73           C  
ATOM   1752  H   LEU A 112       1.881  35.345 -14.064  1.00  0.73           H  
ATOM   1753  HA  LEU A 112       0.717  33.034 -15.293  1.00  0.73           H  
ATOM   1754 1HB  LEU A 112      -0.127  35.942 -15.233  1.00  0.73           H  
ATOM   1755 2HB  LEU A 112      -1.172  34.642 -15.802  1.00  0.73           H  
ATOM   1756  HG  LEU A 112      -0.023  34.887 -13.083  1.00  0.73           H  
ATOM   1757 1HD1 LEU A 112      -2.216  35.410 -12.436  1.00  0.73           H  
ATOM   1758 2HD1 LEU A 112      -1.566  36.605 -13.580  1.00  0.73           H  
ATOM   1759 3HD1 LEU A 112      -2.729  35.389 -14.141  1.00  0.73           H  
ATOM   1760 1HD2 LEU A 112      -1.491  33.221 -12.582  1.00  0.73           H  
ATOM   1761 2HD2 LEU A 112      -1.972  33.098 -14.281  1.00  0.73           H  
ATOM   1762 3HD2 LEU A 112      -0.307  32.758 -13.828  1.00  0.73           H  
ATOM   1763  N   GLN A 113       1.734  35.418 -17.322  1.00  0.71           N  
ATOM   1764  CA  GLN A 113       2.079  35.744 -18.694  1.00  0.71           C  
ATOM   1765  C   GLN A 113       3.162  34.794 -19.210  1.00  0.71           C  
ATOM   1766  O   GLN A 113       3.120  34.358 -20.360  1.00  0.71           O  
ATOM   1767  CB  GLN A 113       2.524  37.200 -18.770  1.00  0.71           C  
ATOM   1768  CG  GLN A 113       1.401  38.204 -18.528  1.00  0.71           C  
ATOM   1769  CD  GLN A 113       1.922  39.623 -18.408  1.00  0.71           C  
ATOM   1770  OE1 GLN A 113       3.081  39.849 -18.050  1.00  0.71           O  
ATOM   1771  NE2 GLN A 113       1.072  40.594 -18.704  1.00  0.71           N  
ATOM   1772  H   GLN A 113       1.927  36.108 -16.593  1.00  0.71           H  
ATOM   1773  HA  GLN A 113       1.192  35.618 -19.313  1.00  0.71           H  
ATOM   1774 1HB  GLN A 113       3.299  37.378 -18.029  1.00  0.71           H  
ATOM   1775 2HB  GLN A 113       2.953  37.398 -19.749  1.00  0.71           H  
ATOM   1776 1HG  GLN A 113       0.708  38.158 -19.370  1.00  0.71           H  
ATOM   1777 2HG  GLN A 113       0.878  37.944 -17.611  1.00  0.71           H  
ATOM   1778 1HE2 GLN A 113       1.363  41.550 -18.640  1.00  0.71           H  
ATOM   1779 2HE2 GLN A 113       0.143  40.373 -18.995  1.00  0.71           H  
ATOM   1780  N   ALA A 114       4.112  34.419 -18.341  1.00  0.69           N  
ATOM   1781  CA  ALA A 114       5.198  33.504 -18.701  1.00  0.69           C  
ATOM   1782  C   ALA A 114       4.646  32.162 -19.175  1.00  0.69           C  
ATOM   1783  O   ALA A 114       5.199  31.537 -20.082  1.00  0.69           O  
ATOM   1784  CB  ALA A 114       6.127  33.288 -17.523  1.00  0.69           C  
ATOM   1785  H   ALA A 114       4.113  34.826 -17.408  1.00  0.69           H  
ATOM   1786  HA  ALA A 114       5.758  33.952 -19.519  1.00  0.69           H  
ATOM   1787 1HB  ALA A 114       6.940  32.628 -17.819  1.00  0.69           H  
ATOM   1788 2HB  ALA A 114       6.531  34.248 -17.201  1.00  0.69           H  
ATOM   1789 3HB  ALA A 114       5.578  32.836 -16.706  1.00  0.69           H  
ATOM   1790  N   LEU A 115       3.521  31.742 -18.595  1.00  0.67           N  
ATOM   1791  CA  LEU A 115       2.870  30.491 -18.980  1.00  0.67           C  
ATOM   1792  C   LEU A 115       1.964  30.636 -20.205  1.00  0.67           C  
ATOM   1793  O   LEU A 115       1.315  29.672 -20.620  1.00  0.67           O  
ATOM   1794  CB  LEU A 115       2.035  29.921 -17.846  1.00  0.67           C  
ATOM   1795  CG  LEU A 115       2.758  29.447 -16.638  1.00  0.67           C  
ATOM   1796  CD1 LEU A 115       1.740  29.004 -15.665  1.00  0.67           C  
ATOM   1797  CD2 LEU A 115       3.669  28.317 -17.006  1.00  0.67           C  
ATOM   1798  H   LEU A 115       3.139  32.295 -17.822  1.00  0.67           H  
ATOM   1799  HA  LEU A 115       3.650  29.772 -19.223  1.00  0.67           H  
ATOM   1800 1HB  LEU A 115       1.349  30.703 -17.516  1.00  0.67           H  
ATOM   1801 2HB  LEU A 115       1.444  29.088 -18.230  1.00  0.67           H  
ATOM   1802  HG  LEU A 115       3.342  30.257 -16.199  1.00  0.67           H  
ATOM   1803 1HD1 LEU A 115       2.193  28.620 -14.789  1.00  0.67           H  
ATOM   1804 2HD1 LEU A 115       1.094  29.833 -15.408  1.00  0.67           H  
ATOM   1805 3HD1 LEU A 115       1.181  28.238 -16.114  1.00  0.67           H  
ATOM   1806 1HD2 LEU A 115       4.180  27.967 -16.114  1.00  0.67           H  
ATOM   1807 2HD2 LEU A 115       3.084  27.501 -17.437  1.00  0.67           H  
ATOM   1808 3HD2 LEU A 115       4.402  28.665 -17.734  1.00  0.67           H  
ATOM   1809  N   GLY A 116       1.907  31.840 -20.771  1.00  0.65           N  
ATOM   1810  CA  GLY A 116       1.096  32.129 -21.939  1.00  0.65           C  
ATOM   1811  C   GLY A 116      -0.306  32.651 -21.637  1.00  0.65           C  
ATOM   1812  O   GLY A 116      -1.131  32.735 -22.549  1.00  0.65           O  
ATOM   1813  H   GLY A 116       2.466  32.605 -20.405  1.00  0.65           H  
ATOM   1814 1HA  GLY A 116       1.623  32.870 -22.541  1.00  0.65           H  
ATOM   1815 2HA  GLY A 116       1.022  31.231 -22.549  1.00  0.65           H  
ATOM   1816  N   ALA A 117      -0.613  32.973 -20.376  1.00  0.63           N  
ATOM   1817  CA  ALA A 117      -1.951  33.478 -20.092  1.00  0.63           C  
ATOM   1818  C   ALA A 117      -2.065  34.937 -20.456  1.00  0.63           C  
ATOM   1819  O   ALA A 117      -1.114  35.715 -20.328  1.00  0.63           O  
ATOM   1820  CB  ALA A 117      -2.332  33.328 -18.636  1.00  0.63           C  
ATOM   1821  H   ALA A 117       0.072  32.915 -19.622  1.00  0.63           H  
ATOM   1822  HA  ALA A 117      -2.662  32.914 -20.697  1.00  0.63           H  
ATOM   1823 1HB  ALA A 117      -3.349  33.705 -18.495  1.00  0.63           H  
ATOM   1824 2HB  ALA A 117      -2.290  32.287 -18.360  1.00  0.63           H  
ATOM   1825 3HB  ALA A 117      -1.651  33.896 -18.024  1.00  0.63           H  
ATOM   1826  N   GLU A 118      -3.261  35.311 -20.848  1.00  0.63           N  
ATOM   1827  CA  GLU A 118      -3.594  36.697 -21.061  1.00  0.63           C  
ATOM   1828  C   GLU A 118      -4.162  37.195 -19.745  1.00  0.63           C  
ATOM   1829  O   GLU A 118      -5.006  36.521 -19.152  1.00  0.63           O  
ATOM   1830  CB  GLU A 118      -4.573  36.821 -22.225  1.00  0.63           C  
ATOM   1831  CG  GLU A 118      -4.996  38.210 -22.588  1.00  0.63           C  
ATOM   1832  CD  GLU A 118      -5.920  38.219 -23.790  1.00  0.63           C  
ATOM   1833  OE1 GLU A 118      -6.067  37.182 -24.404  1.00  0.63           O  
ATOM   1834  OE2 GLU A 118      -6.500  39.248 -24.071  1.00  0.63           O  
ATOM   1835  H   GLU A 118      -3.986  34.601 -20.959  1.00  0.63           H  
ATOM   1836  HA  GLU A 118      -2.689  37.260 -21.291  1.00  0.63           H  
ATOM   1837 1HB  GLU A 118      -4.138  36.361 -23.112  1.00  0.63           H  
ATOM   1838 2HB  GLU A 118      -5.459  36.263 -21.980  1.00  0.63           H  
ATOM   1839 1HG  GLU A 118      -5.507  38.642 -21.736  1.00  0.63           H  
ATOM   1840 2HG  GLU A 118      -4.114  38.814 -22.796  1.00  0.63           H  
ATOM   1841  N   VAL A 119      -3.662  38.315 -19.253  1.00  0.64           N  
ATOM   1842  CA  VAL A 119      -4.144  38.821 -17.979  1.00  0.64           C  
ATOM   1843  C   VAL A 119      -4.791  40.178 -18.131  1.00  0.64           C  
ATOM   1844  O   VAL A 119      -4.201  41.107 -18.688  1.00  0.64           O  
ATOM   1845  CB  VAL A 119      -3.002  38.919 -16.942  1.00  0.64           C  
ATOM   1846  CG1 VAL A 119      -3.562  39.501 -15.643  1.00  0.64           C  
ATOM   1847  CG2 VAL A 119      -2.381  37.520 -16.693  1.00  0.64           C  
ATOM   1848  H   VAL A 119      -2.958  38.822 -19.771  1.00  0.64           H  
ATOM   1849  HA  VAL A 119      -4.893  38.133 -17.589  1.00  0.64           H  
ATOM   1850  HB  VAL A 119      -2.230  39.594 -17.309  1.00  0.64           H  
ATOM   1851 1HG1 VAL A 119      -2.776  39.582 -14.905  1.00  0.64           H  
ATOM   1852 2HG1 VAL A 119      -3.977  40.488 -15.828  1.00  0.64           H  
ATOM   1853 3HG1 VAL A 119      -4.351  38.845 -15.275  1.00  0.64           H  
ATOM   1854 1HG2 VAL A 119      -1.582  37.615 -15.962  1.00  0.64           H  
ATOM   1855 2HG2 VAL A 119      -3.146  36.843 -16.315  1.00  0.64           H  
ATOM   1856 3HG2 VAL A 119      -1.970  37.119 -17.624  1.00  0.64           H  
ATOM   1857  N   HIS A 120      -6.009  40.283 -17.629  1.00  0.67           N  
ATOM   1858  CA  HIS A 120      -6.750  41.526 -17.657  1.00  0.67           C  
ATOM   1859  C   HIS A 120      -6.841  42.023 -16.232  1.00  0.67           C  
ATOM   1860  O   HIS A 120      -7.182  41.250 -15.334  1.00  0.67           O  
ATOM   1861  CB  HIS A 120      -8.156  41.324 -18.247  1.00  0.67           C  
ATOM   1862  CG  HIS A 120      -8.169  40.911 -19.724  1.00  0.67           C  
ATOM   1863  ND1 HIS A 120      -9.328  40.578 -20.387  1.00  0.67           N  
ATOM   1864  CD2 HIS A 120      -7.177  40.782 -20.635  1.00  0.67           C  
ATOM   1865  CE1 HIS A 120      -9.047  40.250 -21.635  1.00  0.67           C  
ATOM   1866  NE2 HIS A 120      -7.755  40.369 -21.810  1.00  0.67           N  
ATOM   1867  H   HIS A 120      -6.423  39.462 -17.188  1.00  0.67           H  
ATOM   1868  HA  HIS A 120      -6.225  42.275 -18.248  1.00  0.67           H  
ATOM   1869 1HB  HIS A 120      -8.676  40.552 -17.675  1.00  0.67           H  
ATOM   1870 2HB  HIS A 120      -8.728  42.245 -18.143  1.00  0.67           H  
ATOM   1871  HD2 HIS A 120      -6.118  40.961 -20.485  1.00  0.67           H  
ATOM   1872  HE1 HIS A 120      -9.763  39.933 -22.392  1.00  0.67           H  
ATOM   1873  HE2 HIS A 120      -7.245  40.169 -22.688  1.00  0.67           H  
ATOM   1874  N   LEU A 121      -6.511  43.288 -16.020  1.00  0.73           N  
ATOM   1875  CA  LEU A 121      -6.534  43.831 -14.674  1.00  0.73           C  
ATOM   1876  C   LEU A 121      -7.709  44.761 -14.449  1.00  0.73           C  
ATOM   1877  O   LEU A 121      -8.167  45.435 -15.376  1.00  0.73           O  
ATOM   1878  CB  LEU A 121      -5.209  44.538 -14.354  1.00  0.73           C  
ATOM   1879  CG  LEU A 121      -3.950  43.633 -14.460  1.00  0.73           C  
ATOM   1880  CD1 LEU A 121      -2.703  44.433 -14.176  1.00  0.73           C  
ATOM   1881  CD2 LEU A 121      -4.089  42.497 -13.488  1.00  0.73           C  
ATOM   1882  H   LEU A 121      -6.235  43.875 -16.795  1.00  0.73           H  
ATOM   1883  HA  LEU A 121      -6.629  43.003 -13.991  1.00  0.73           H  
ATOM   1884 1HB  LEU A 121      -5.084  45.380 -15.029  1.00  0.73           H  
ATOM   1885 2HB  LEU A 121      -5.263  44.917 -13.331  1.00  0.73           H  
ATOM   1886  HG  LEU A 121      -3.872  43.234 -15.473  1.00  0.73           H  
ATOM   1887 1HD1 LEU A 121      -1.828  43.785 -14.259  1.00  0.73           H  
ATOM   1888 2HD1 LEU A 121      -2.621  45.249 -14.895  1.00  0.73           H  
ATOM   1889 3HD1 LEU A 121      -2.758  44.841 -13.165  1.00  0.73           H  
ATOM   1890 1HD2 LEU A 121      -3.228  41.839 -13.556  1.00  0.73           H  
ATOM   1891 2HD2 LEU A 121      -4.173  42.883 -12.468  1.00  0.73           H  
ATOM   1892 3HD2 LEU A 121      -4.991  41.951 -13.739  1.00  0.73           H  
ATOM   1893  N   CYS A 122      -8.162  44.823 -13.206  1.00  0.81           N  
ATOM   1894  CA  CYS A 122      -9.254  45.721 -12.846  1.00  0.81           C  
ATOM   1895  C   CYS A 122      -9.065  46.232 -11.418  1.00  0.81           C  
ATOM   1896  O   CYS A 122      -8.421  45.548 -10.637  1.00  0.81           O  
ATOM   1897  CB  CYS A 122     -10.544  44.934 -12.885  1.00  0.81           C  
ATOM   1898  SG  CYS A 122     -10.574  43.672 -11.659  1.00  0.81           S  
ATOM   1899  H   CYS A 122      -7.747  44.183 -12.524  1.00  0.81           H  
ATOM   1900  HA  CYS A 122      -9.273  46.528 -13.569  1.00  0.81           H  
ATOM   1901 1HB  CYS A 122     -11.378  45.581 -12.731  1.00  0.81           H  
ATOM   1902 2HB  CYS A 122     -10.660  44.465 -13.858  1.00  0.81           H  
ATOM   1903  HG  CYS A 122     -11.873  43.400 -11.797  1.00  0.81           H  
ATOM   1904  N   PRO A 123      -9.648  47.372 -11.011  1.00  0.91           N  
ATOM   1905  CA  PRO A 123      -9.531  47.919  -9.666  1.00  0.91           C  
ATOM   1906  C   PRO A 123      -9.971  46.945  -8.565  1.00  0.91           C  
ATOM   1907  O   PRO A 123     -11.035  46.334  -8.664  1.00  0.91           O  
ATOM   1908  CB  PRO A 123     -10.466  49.129  -9.742  1.00  0.91           C  
ATOM   1909  CG  PRO A 123     -10.482  49.524 -11.195  1.00  0.91           C  
ATOM   1910  CD  PRO A 123     -10.438  48.213 -11.941  1.00  0.91           C  
ATOM   1911  HA  PRO A 123      -8.512  48.261  -9.503  1.00  0.91           H  
ATOM   1912 1HB  PRO A 123     -11.427  48.865  -9.386  1.00  0.91           H  
ATOM   1913 2HB  PRO A 123     -10.088  49.927  -9.084  1.00  0.91           H  
ATOM   1914 1HG  PRO A 123     -11.388  50.107 -11.419  1.00  0.91           H  
ATOM   1915 2HG  PRO A 123      -9.621  50.172 -11.420  1.00  0.91           H  
ATOM   1916 1HD  PRO A 123     -11.450  47.807 -12.076  1.00  0.91           H  
ATOM   1917 2HD  PRO A 123      -9.926  48.398 -12.884  1.00  0.91           H  
ATOM   1918  N   ALA A 124      -9.170  46.838  -7.493  1.00  1.02           N  
ATOM   1919  CA  ALA A 124      -9.476  45.964  -6.359  1.00  1.02           C  
ATOM   1920  C   ALA A 124     -10.613  46.436  -5.464  1.00  1.02           C  
ATOM   1921  O   ALA A 124     -11.433  45.635  -5.018  1.00  1.02           O  
ATOM   1922  CB  ALA A 124      -8.253  45.820  -5.484  1.00  1.02           C  
ATOM   1923  H   ALA A 124      -8.261  47.311  -7.491  1.00  1.02           H  
ATOM   1924  HA  ALA A 124      -9.750  44.990  -6.764  1.00  1.02           H  
ATOM   1925 1HB  ALA A 124      -8.476  45.134  -4.675  1.00  1.02           H  
ATOM   1926 2HB  ALA A 124      -7.429  45.438  -6.073  1.00  1.02           H  
ATOM   1927 3HB  ALA A 124      -7.978  46.790  -5.076  1.00  1.02           H  
ATOM   1928  N   ASN A 125     -10.684  47.739  -5.177  1.00  1.13           N  
ATOM   1929  CA  ASN A 125     -11.690  48.231  -4.223  1.00  1.13           C  
ATOM   1930  C   ASN A 125     -13.041  48.436  -4.889  1.00  1.13           C  
ATOM   1931  O   ASN A 125     -13.545  49.557  -4.995  1.00  1.13           O  
ATOM   1932  CB  ASN A 125     -11.213  49.512  -3.569  1.00  1.13           C  
ATOM   1933  CG  ASN A 125     -12.049  49.926  -2.368  1.00  1.13           C  
ATOM   1934  OD1 ASN A 125     -12.758  49.112  -1.761  1.00  1.13           O  
ATOM   1935  ND2 ASN A 125     -11.967  51.187  -2.012  1.00  1.13           N  
ATOM   1936  H   ASN A 125     -10.023  48.377  -5.595  1.00  1.13           H  
ATOM   1937  HA  ASN A 125     -11.826  47.478  -3.446  1.00  1.13           H  
ATOM   1938 1HB  ASN A 125     -10.178  49.387  -3.246  1.00  1.13           H  
ATOM   1939 2HB  ASN A 125     -11.230  50.318  -4.302  1.00  1.13           H  
ATOM   1940 1HD2 ASN A 125     -12.491  51.521  -1.228  1.00  1.13           H  
ATOM   1941 2HD2 ASN A 125     -11.381  51.814  -2.525  1.00  1.13           H  
ATOM   1942  N   VAL A 126     -13.590  47.334  -5.359  1.00  1.21           N  
ATOM   1943  CA  VAL A 126     -14.827  47.295  -6.102  1.00  1.21           C  
ATOM   1944  C   VAL A 126     -15.774  46.207  -5.593  1.00  1.21           C  
ATOM   1945  O   VAL A 126     -15.374  45.054  -5.425  1.00  1.21           O  
ATOM   1946  CB  VAL A 126     -14.488  47.091  -7.587  1.00  1.21           C  
ATOM   1947  CG1 VAL A 126     -15.681  46.991  -8.355  1.00  1.21           C  
ATOM   1948  CG2 VAL A 126     -13.717  48.253  -8.117  1.00  1.21           C  
ATOM   1949  H   VAL A 126     -13.073  46.471  -5.195  1.00  1.21           H  
ATOM   1950  HA  VAL A 126     -15.323  48.258  -5.991  1.00  1.21           H  
ATOM   1951  HB  VAL A 126     -13.911  46.172  -7.708  1.00  1.21           H  
ATOM   1952 1HG1 VAL A 126     -15.435  46.852  -9.389  1.00  1.21           H  
ATOM   1953 2HG1 VAL A 126     -16.246  46.148  -8.004  1.00  1.21           H  
ATOM   1954 3HG1 VAL A 126     -16.250  47.907  -8.236  1.00  1.21           H  
ATOM   1955 1HG2 VAL A 126     -13.514  48.070  -9.171  1.00  1.21           H  
ATOM   1956 2HG2 VAL A 126     -14.306  49.166  -8.008  1.00  1.21           H  
ATOM   1957 3HG2 VAL A 126     -12.784  48.356  -7.584  1.00  1.21           H  
ATOM   1958  N   ALA A 127     -17.036  46.555  -5.351  1.00  1.24           N  
ATOM   1959  CA  ALA A 127     -17.991  45.549  -4.902  1.00  1.24           C  
ATOM   1960  C   ALA A 127     -18.121  44.481  -5.990  1.00  1.24           C  
ATOM   1961  O   ALA A 127     -18.159  44.834  -7.160  1.00  1.24           O  
ATOM   1962  CB  ALA A 127     -19.346  46.170  -4.619  1.00  1.24           C  
ATOM   1963  H   ALA A 127     -17.327  47.514  -5.488  1.00  1.24           H  
ATOM   1964  HA  ALA A 127     -17.607  45.120  -3.985  1.00  1.24           H  
ATOM   1965 1HB  ALA A 127     -20.039  45.403  -4.276  1.00  1.24           H  
ATOM   1966 2HB  ALA A 127     -19.243  46.935  -3.848  1.00  1.24           H  
ATOM   1967 3HB  ALA A 127     -19.733  46.624  -5.530  1.00  1.24           H  
ATOM   1968  N   PRO A 128     -18.276  43.190  -5.667  1.00  1.21           N  
ATOM   1969  CA  PRO A 128     -18.429  42.102  -6.622  1.00  1.21           C  
ATOM   1970  C   PRO A 128     -19.493  42.323  -7.708  1.00  1.21           C  
ATOM   1971  O   PRO A 128     -19.294  41.894  -8.845  1.00  1.21           O  
ATOM   1972  CB  PRO A 128     -18.834  40.943  -5.703  1.00  1.21           C  
ATOM   1973  CG  PRO A 128     -18.159  41.254  -4.394  1.00  1.21           C  
ATOM   1974  CD  PRO A 128     -18.258  42.747  -4.249  1.00  1.21           C  
ATOM   1975  HA  PRO A 128     -17.454  41.899  -7.081  1.00  1.21           H  
ATOM   1976 1HB  PRO A 128     -19.936  40.892  -5.624  1.00  1.21           H  
ATOM   1977 2HB  PRO A 128     -18.502  39.989  -6.140  1.00  1.21           H  
ATOM   1978 1HG  PRO A 128     -18.642  40.705  -3.568  1.00  1.21           H  
ATOM   1979 2HG  PRO A 128     -17.115  40.921  -4.431  1.00  1.21           H  
ATOM   1980 1HD  PRO A 128     -19.173  43.048  -3.719  1.00  1.21           H  
ATOM   1981 2HD  PRO A 128     -17.339  43.059  -3.736  1.00  1.21           H  
ATOM   1982  N   ASP A 129     -20.569  43.059  -7.393  1.00  1.14           N  
ATOM   1983  CA  ASP A 129     -21.662  43.280  -8.350  1.00  1.14           C  
ATOM   1984  C   ASP A 129     -21.479  44.513  -9.249  1.00  1.14           C  
ATOM   1985  O   ASP A 129     -22.310  44.805 -10.110  1.00  1.14           O  
ATOM   1986  CB  ASP A 129     -22.961  43.432  -7.571  1.00  1.14           C  
ATOM   1987  CG  ASP A 129     -23.341  42.164  -6.816  1.00  1.14           C  
ATOM   1988  OD1 ASP A 129     -23.166  41.094  -7.343  1.00  1.14           O  
ATOM   1989  OD2 ASP A 129     -23.777  42.284  -5.701  1.00  1.14           O  
ATOM   1990  H   ASP A 129     -20.664  43.431  -6.461  1.00  1.14           H  
ATOM   1991  HA  ASP A 129     -21.730  42.403  -8.995  1.00  1.14           H  
ATOM   1992 1HB  ASP A 129     -22.860  44.251  -6.858  1.00  1.14           H  
ATOM   1993 2HB  ASP A 129     -23.768  43.690  -8.256  1.00  1.14           H  
ATOM   1994  N   ASP A 130     -20.419  45.257  -9.009  1.00  1.05           N  
ATOM   1995  CA  ASP A 130     -20.035  46.438  -9.769  1.00  1.05           C  
ATOM   1996  C   ASP A 130     -19.353  46.002 -11.058  1.00  1.05           C  
ATOM   1997  O   ASP A 130     -18.390  45.257 -10.963  1.00  1.05           O  
ATOM   1998  CB  ASP A 130     -19.098  47.308  -8.960  1.00  1.05           C  
ATOM   1999  CG  ASP A 130     -18.610  48.629  -9.622  1.00  1.05           C  
ATOM   2000  OD1 ASP A 130     -18.074  48.604 -10.735  1.00  1.05           O  
ATOM   2001  OD2 ASP A 130     -18.740  49.660  -8.986  1.00  1.05           O  
ATOM   2002  H   ASP A 130     -19.774  44.962  -8.276  1.00  1.05           H  
ATOM   2003  HA  ASP A 130     -20.931  47.012  -9.957  1.00  1.05           H  
ATOM   2004 1HB  ASP A 130     -19.577  47.557  -8.014  1.00  1.05           H  
ATOM   2005 2HB  ASP A 130     -18.267  46.715  -8.725  1.00  1.05           H  
ATOM   2006  N   PRO A 131     -19.789  46.426 -12.262  1.00  0.96           N  
ATOM   2007  CA  PRO A 131     -19.242  46.052 -13.572  1.00  0.96           C  
ATOM   2008  C   PRO A 131     -17.701  46.040 -13.662  1.00  0.96           C  
ATOM   2009  O   PRO A 131     -17.142  45.391 -14.549  1.00  0.96           O  
ATOM   2010  CB  PRO A 131     -19.830  47.137 -14.482  1.00  0.96           C  
ATOM   2011  CG  PRO A 131     -21.144  47.500 -13.832  1.00  0.96           C  
ATOM   2012  CD  PRO A 131     -20.897  47.403 -12.343  1.00  0.96           C  
ATOM   2013  HA  PRO A 131     -19.648  45.072 -13.855  1.00  0.96           H  
ATOM   2014 1HB  PRO A 131     -19.133  47.988 -14.548  1.00  0.96           H  
ATOM   2015 2HB  PRO A 131     -19.951  46.742 -15.501  1.00  0.96           H  
ATOM   2016 1HG  PRO A 131     -21.452  48.509 -14.143  1.00  0.96           H  
ATOM   2017 2HG  PRO A 131     -21.932  46.808 -14.168  1.00  0.96           H  
ATOM   2018 1HD  PRO A 131     -20.594  48.376 -11.921  1.00  0.96           H  
ATOM   2019 2HD  PRO A 131     -21.813  46.997 -11.886  1.00  0.96           H  
ATOM   2020  N   ARG A 132     -17.013  46.817 -12.817  1.00  0.87           N  
ATOM   2021  CA  ARG A 132     -15.553  46.869 -12.843  1.00  0.87           C  
ATOM   2022  C   ARG A 132     -14.876  45.717 -12.078  1.00  0.87           C  
ATOM   2023  O   ARG A 132     -13.656  45.581 -12.134  1.00  0.87           O  
ATOM   2024  CB  ARG A 132     -15.069  48.172 -12.236  1.00  0.87           C  
ATOM   2025  CG  ARG A 132     -15.440  49.413 -12.991  1.00  0.87           C  
ATOM   2026  CD  ARG A 132     -15.097  50.616 -12.203  1.00  0.87           C  
ATOM   2027  NE  ARG A 132     -15.930  50.710 -11.015  1.00  0.87           N  
ATOM   2028  CZ  ARG A 132     -15.723  51.553  -9.983  1.00  0.87           C  
ATOM   2029  NH1 ARG A 132     -14.689  52.378  -9.988  1.00  0.87           N  
ATOM   2030  NH2 ARG A 132     -16.564  51.550  -8.967  1.00  0.87           N  
ATOM   2031  H   ARG A 132     -17.495  47.372 -12.097  1.00  0.87           H  
ATOM   2032  HA  ARG A 132     -15.232  46.826 -13.883  1.00  0.87           H  
ATOM   2033 1HB  ARG A 132     -15.501  48.278 -11.244  1.00  0.87           H  
ATOM   2034 2HB  ARG A 132     -13.987  48.148 -12.121  1.00  0.87           H  
ATOM   2035 1HG  ARG A 132     -14.911  49.446 -13.942  1.00  0.87           H  
ATOM   2036 2HG  ARG A 132     -16.520  49.413 -13.164  1.00  0.87           H  
ATOM   2037 1HD  ARG A 132     -14.056  50.564 -11.887  1.00  0.87           H  
ATOM   2038 2HD  ARG A 132     -15.255  51.509 -12.804  1.00  0.87           H  
ATOM   2039  HE  ARG A 132     -16.754  50.074 -10.956  1.00  0.87           H  
ATOM   2040 1HH1 ARG A 132     -14.047  52.379 -10.767  1.00  0.87           H  
ATOM   2041 2HH1 ARG A 132     -14.544  53.007  -9.211  1.00  0.87           H  
ATOM   2042 1HH2 ARG A 132     -17.380  50.905  -8.984  1.00  0.87           H  
ATOM   2043 2HH2 ARG A 132     -16.427  52.167  -8.189  1.00  0.87           H  
ATOM   2044  N   SER A 133     -15.643  44.923 -11.324  1.00  0.80           N  
ATOM   2045  CA  SER A 133     -15.044  43.883 -10.487  1.00  0.80           C  
ATOM   2046  C   SER A 133     -14.413  42.803 -11.319  1.00  0.80           C  
ATOM   2047  O   SER A 133     -14.862  42.507 -12.420  1.00  0.80           O  
ATOM   2048  CB  SER A 133     -16.086  43.210  -9.584  1.00  0.80           C  
ATOM   2049  OG  SER A 133     -17.023  42.402 -10.318  1.00  0.80           O  
ATOM   2050  H   SER A 133     -16.651  45.052 -11.317  1.00  0.80           H  
ATOM   2051  HA  SER A 133     -14.273  44.341  -9.865  1.00  0.80           H  
ATOM   2052 1HB  SER A 133     -15.588  42.602  -8.832  1.00  0.80           H  
ATOM   2053 2HB  SER A 133     -16.635  43.984  -9.056  1.00  0.80           H  
ATOM   2054  HG  SER A 133     -17.836  42.306  -9.742  1.00  0.80           H  
ATOM   2055  N   TYR A 134     -13.446  42.114 -10.740  1.00  0.74           N  
ATOM   2056  CA  TYR A 134     -12.792  41.001 -11.411  1.00  0.74           C  
ATOM   2057  C   TYR A 134     -13.787  39.945 -11.905  1.00  0.74           C  
ATOM   2058  O   TYR A 134     -13.586  39.333 -12.956  1.00  0.74           O  
ATOM   2059  CB  TYR A 134     -11.768  40.451 -10.423  1.00  0.74           C  
ATOM   2060  CG  TYR A 134     -12.411  39.819  -9.240  1.00  0.74           C  
ATOM   2061  CD1 TYR A 134     -12.609  38.508  -9.252  1.00  0.74           C  
ATOM   2062  CD2 TYR A 134     -12.832  40.585  -8.159  1.00  0.74           C  
ATOM   2063  CE1 TYR A 134     -13.224  37.859  -8.204  1.00  0.74           C  
ATOM   2064  CE2 TYR A 134     -13.453  39.963  -7.087  1.00  0.74           C  
ATOM   2065  CZ  TYR A 134     -13.647  38.590  -7.117  1.00  0.74           C  
ATOM   2066  OH  TYR A 134     -14.246  37.942  -6.064  1.00  0.74           O  
ATOM   2067  H   TYR A 134     -13.123  42.394  -9.823  1.00  0.74           H  
ATOM   2068  HA  TYR A 134     -12.269  41.380 -12.287  1.00  0.74           H  
ATOM   2069 1HB  TYR A 134     -11.139  39.704 -10.919  1.00  0.74           H  
ATOM   2070 2HB  TYR A 134     -11.115  41.244 -10.068  1.00  0.74           H  
ATOM   2071  HD1 TYR A 134     -12.265  37.990 -10.109  1.00  0.74           H  
ATOM   2072  HD2 TYR A 134     -12.675  41.666  -8.155  1.00  0.74           H  
ATOM   2073  HE1 TYR A 134     -13.373  36.779  -8.234  1.00  0.74           H  
ATOM   2074  HE2 TYR A 134     -13.787  40.550  -6.228  1.00  0.74           H  
ATOM   2075  HH  TYR A 134     -14.617  37.105  -6.378  1.00  0.74           H  
ATOM   2076  N   TYR A 135     -14.867  39.751 -11.148  1.00  0.70           N  
ATOM   2077  CA  TYR A 135     -15.901  38.790 -11.477  1.00  0.70           C  
ATOM   2078  C   TYR A 135     -16.709  39.232 -12.680  1.00  0.70           C  
ATOM   2079  O   TYR A 135     -16.905  38.461 -13.626  1.00  0.70           O  
ATOM   2080  CB  TYR A 135     -16.755  38.511 -10.250  1.00  0.70           C  
ATOM   2081  CG  TYR A 135     -17.838  37.515 -10.472  1.00  0.70           C  
ATOM   2082  CD1 TYR A 135     -17.523  36.168 -10.568  1.00  0.70           C  
ATOM   2083  CD2 TYR A 135     -19.149  37.930 -10.553  1.00  0.70           C  
ATOM   2084  CE1 TYR A 135     -18.524  35.237 -10.758  1.00  0.70           C  
ATOM   2085  CE2 TYR A 135     -20.147  37.000 -10.734  1.00  0.70           C  
ATOM   2086  CZ  TYR A 135     -19.842  35.660 -10.842  1.00  0.70           C  
ATOM   2087  OH  TYR A 135     -20.850  34.739 -11.026  1.00  0.70           O  
ATOM   2088  H   TYR A 135     -14.966  40.301 -10.308  1.00  0.70           H  
ATOM   2089  HA  TYR A 135     -15.439  37.870 -11.773  1.00  0.70           H  
ATOM   2090 1HB  TYR A 135     -16.120  38.152  -9.441  1.00  0.70           H  
ATOM   2091 2HB  TYR A 135     -17.215  39.444  -9.914  1.00  0.70           H  
ATOM   2092  HD1 TYR A 135     -16.485  35.849 -10.495  1.00  0.70           H  
ATOM   2093  HD2 TYR A 135     -19.394  38.995 -10.469  1.00  0.70           H  
ATOM   2094  HE1 TYR A 135     -18.281  34.185 -10.836  1.00  0.70           H  
ATOM   2095  HE2 TYR A 135     -21.184  37.328 -10.796  1.00  0.70           H  
ATOM   2096  HH  TYR A 135     -20.479  33.856 -11.050  1.00  0.70           H  
ATOM   2097  N   GLU A 136     -17.178  40.477 -12.672  1.00  0.66           N  
ATOM   2098  CA  GLU A 136     -17.952  40.944 -13.812  1.00  0.66           C  
ATOM   2099  C   GLU A 136     -17.067  40.974 -15.051  1.00  0.66           C  
ATOM   2100  O   GLU A 136     -17.518  40.636 -16.150  1.00  0.66           O  
ATOM   2101  CB  GLU A 136     -18.574  42.307 -13.536  1.00  0.66           C  
ATOM   2102  CG  GLU A 136     -19.766  42.324 -12.538  1.00  0.66           C  
ATOM   2103  CD  GLU A 136     -21.028  41.668 -13.080  1.00  0.66           C  
ATOM   2104  OE1 GLU A 136     -21.413  41.982 -14.184  1.00  0.66           O  
ATOM   2105  OE2 GLU A 136     -21.619  40.858 -12.390  1.00  0.66           O  
ATOM   2106  H   GLU A 136     -16.991  41.109 -11.889  1.00  0.66           H  
ATOM   2107  HA  GLU A 136     -18.757  40.238 -13.992  1.00  0.66           H  
ATOM   2108 1HB  GLU A 136     -17.804  42.968 -13.122  1.00  0.66           H  
ATOM   2109 2HB  GLU A 136     -18.906  42.751 -14.473  1.00  0.66           H  
ATOM   2110 1HG  GLU A 136     -19.460  41.791 -11.636  1.00  0.66           H  
ATOM   2111 2HG  GLU A 136     -19.988  43.344 -12.248  1.00  0.66           H  
ATOM   2112  N   VAL A 137     -15.791  41.317 -14.868  1.00  0.64           N  
ATOM   2113  CA  VAL A 137     -14.854  41.325 -15.968  1.00  0.64           C  
ATOM   2114  C   VAL A 137     -14.699  39.919 -16.534  1.00  0.64           C  
ATOM   2115  O   VAL A 137     -14.785  39.744 -17.746  1.00  0.64           O  
ATOM   2116  CB  VAL A 137     -13.507  41.912 -15.518  1.00  0.64           C  
ATOM   2117  CG1 VAL A 137     -12.448  41.701 -16.589  1.00  0.64           C  
ATOM   2118  CG2 VAL A 137     -13.683  43.430 -15.257  1.00  0.64           C  
ATOM   2119  H   VAL A 137     -15.473  41.603 -13.943  1.00  0.64           H  
ATOM   2120  HA  VAL A 137     -15.251  41.972 -16.749  1.00  0.64           H  
ATOM   2121  HB  VAL A 137     -13.184  41.413 -14.608  1.00  0.64           H  
ATOM   2122 1HG1 VAL A 137     -11.499  42.121 -16.252  1.00  0.64           H  
ATOM   2123 2HG1 VAL A 137     -12.328  40.634 -16.764  1.00  0.64           H  
ATOM   2124 3HG1 VAL A 137     -12.752  42.182 -17.508  1.00  0.64           H  
ATOM   2125 1HG2 VAL A 137     -12.742  43.857 -14.925  1.00  0.64           H  
ATOM   2126 2HG2 VAL A 137     -14.001  43.919 -16.173  1.00  0.64           H  
ATOM   2127 3HG2 VAL A 137     -14.437  43.596 -14.495  1.00  0.64           H  
ATOM   2128  N   ALA A 138     -14.527  38.902 -15.683  1.00  0.62           N  
ATOM   2129  CA  ALA A 138     -14.425  37.545 -16.208  1.00  0.62           C  
ATOM   2130  C   ALA A 138     -15.680  37.143 -16.968  1.00  0.62           C  
ATOM   2131  O   ALA A 138     -15.595  36.493 -18.016  1.00  0.62           O  
ATOM   2132  CB  ALA A 138     -14.177  36.565 -15.105  1.00  0.62           C  
ATOM   2133  H   ALA A 138     -14.437  39.068 -14.681  1.00  0.62           H  
ATOM   2134  HA  ALA A 138     -13.596  37.506 -16.891  1.00  0.62           H  
ATOM   2135 1HB  ALA A 138     -14.080  35.590 -15.538  1.00  0.62           H  
ATOM   2136 2HB  ALA A 138     -13.262  36.834 -14.591  1.00  0.62           H  
ATOM   2137 3HB  ALA A 138     -15.016  36.586 -14.405  1.00  0.62           H  
ATOM   2138  N   LYS A 139     -16.855  37.539 -16.473  1.00  0.60           N  
ATOM   2139  CA  LYS A 139     -18.073  37.205 -17.195  1.00  0.60           C  
ATOM   2140  C   LYS A 139     -18.101  37.918 -18.549  1.00  0.60           C  
ATOM   2141  O   LYS A 139     -18.513  37.341 -19.560  1.00  0.60           O  
ATOM   2142  CB  LYS A 139     -19.315  37.538 -16.381  1.00  0.60           C  
ATOM   2143  CG  LYS A 139     -19.568  36.634 -15.174  1.00  0.60           C  
ATOM   2144  CD  LYS A 139     -20.976  36.864 -14.659  1.00  0.60           C  
ATOM   2145  CE  LYS A 139     -21.103  38.228 -14.050  1.00  0.60           C  
ATOM   2146  NZ  LYS A 139     -22.489  38.508 -13.554  1.00  0.60           N  
ATOM   2147  H   LYS A 139     -16.898  38.055 -15.590  1.00  0.60           H  
ATOM   2148  HA  LYS A 139     -18.075  36.132 -17.383  1.00  0.60           H  
ATOM   2149 1HB  LYS A 139     -19.231  38.562 -16.008  1.00  0.60           H  
ATOM   2150 2HB  LYS A 139     -20.191  37.498 -17.024  1.00  0.60           H  
ATOM   2151 1HG  LYS A 139     -19.444  35.588 -15.455  1.00  0.60           H  
ATOM   2152 2HG  LYS A 139     -18.852  36.872 -14.382  1.00  0.60           H  
ATOM   2153 1HD  LYS A 139     -21.691  36.767 -15.474  1.00  0.60           H  
ATOM   2154 2HD  LYS A 139     -21.209  36.120 -13.896  1.00  0.60           H  
ATOM   2155 1HE  LYS A 139     -20.412  38.300 -13.223  1.00  0.60           H  
ATOM   2156 2HE  LYS A 139     -20.836  38.985 -14.788  1.00  0.60           H  
ATOM   2157 1HZ  LYS A 139     -22.459  39.450 -13.146  1.00  0.60           H  
ATOM   2158 2HZ  LYS A 139     -23.137  38.484 -14.321  1.00  0.60           H  
ATOM   2159 3HZ  LYS A 139     -22.782  37.848 -12.856  1.00  0.60           H  
ATOM   2160  N   ARG A 140     -17.632  39.168 -18.588  1.00  0.60           N  
ATOM   2161  CA  ARG A 140     -17.560  39.899 -19.843  1.00  0.60           C  
ATOM   2162  C   ARG A 140     -16.637  39.186 -20.822  1.00  0.60           C  
ATOM   2163  O   ARG A 140     -17.006  38.971 -21.976  1.00  0.60           O  
ATOM   2164  CB  ARG A 140     -17.112  41.338 -19.611  1.00  0.60           C  
ATOM   2165  CG  ARG A 140     -16.890  42.153 -20.874  1.00  0.60           C  
ATOM   2166  CD  ARG A 140     -16.667  43.619 -20.606  1.00  0.60           C  
ATOM   2167  NE  ARG A 140     -15.492  43.907 -19.766  1.00  0.60           N  
ATOM   2168  CZ  ARG A 140     -14.203  43.942 -20.189  1.00  0.60           C  
ATOM   2169  NH1 ARG A 140     -13.887  43.692 -21.445  1.00  0.60           N  
ATOM   2170  NH2 ARG A 140     -13.244  44.245 -19.328  1.00  0.60           N  
ATOM   2171  H   ARG A 140     -17.331  39.623 -17.726  1.00  0.60           H  
ATOM   2172  HA  ARG A 140     -18.559  39.930 -20.277  1.00  0.60           H  
ATOM   2173 1HB  ARG A 140     -17.847  41.852 -18.995  1.00  0.60           H  
ATOM   2174 2HB  ARG A 140     -16.178  41.340 -19.064  1.00  0.60           H  
ATOM   2175 1HG  ARG A 140     -16.000  41.769 -21.370  1.00  0.60           H  
ATOM   2176 2HG  ARG A 140     -17.744  42.046 -21.543  1.00  0.60           H  
ATOM   2177 1HD  ARG A 140     -16.526  44.123 -21.564  1.00  0.60           H  
ATOM   2178 2HD  ARG A 140     -17.545  44.029 -20.110  1.00  0.60           H  
ATOM   2179  HE  ARG A 140     -15.665  44.113 -18.790  1.00  0.60           H  
ATOM   2180 1HH1 ARG A 140     -14.610  43.454 -22.145  1.00  0.60           H  
ATOM   2181 2HH1 ARG A 140     -12.924  43.723 -21.740  1.00  0.60           H  
ATOM   2182 1HH2 ARG A 140     -13.477  44.455 -18.367  1.00  0.60           H  
ATOM   2183 2HH2 ARG A 140     -12.281  44.277 -19.634  1.00  0.60           H  
ATOM   2184  N   ILE A 141     -15.478  38.734 -20.337  1.00  0.61           N  
ATOM   2185  CA  ILE A 141     -14.497  38.051 -21.176  1.00  0.61           C  
ATOM   2186  C   ILE A 141     -15.114  36.789 -21.760  1.00  0.61           C  
ATOM   2187  O   ILE A 141     -15.001  36.506 -22.959  1.00  0.61           O  
ATOM   2188  CB  ILE A 141     -13.269  37.658 -20.345  1.00  0.61           C  
ATOM   2189  CG1 ILE A 141     -12.487  38.897 -19.899  1.00  0.61           C  
ATOM   2190  CG2 ILE A 141     -12.388  36.732 -21.143  1.00  0.61           C  
ATOM   2191  CD1 ILE A 141     -11.449  38.605 -18.816  1.00  0.61           C  
ATOM   2192  H   ILE A 141     -15.252  38.925 -19.360  1.00  0.61           H  
ATOM   2193  HA  ILE A 141     -14.201  38.715 -21.988  1.00  0.61           H  
ATOM   2194  HB  ILE A 141     -13.599  37.150 -19.451  1.00  0.61           H  
ATOM   2195 1HG1 ILE A 141     -11.972  39.315 -20.761  1.00  0.61           H  
ATOM   2196 2HG1 ILE A 141     -13.180  39.640 -19.530  1.00  0.61           H  
ATOM   2197 1HG2 ILE A 141     -11.544  36.439 -20.534  1.00  0.61           H  
ATOM   2198 2HG2 ILE A 141     -12.950  35.851 -21.427  1.00  0.61           H  
ATOM   2199 3HG2 ILE A 141     -12.039  37.243 -22.038  1.00  0.61           H  
ATOM   2200 1HD1 ILE A 141     -10.932  39.518 -18.548  1.00  0.61           H  
ATOM   2201 2HD1 ILE A 141     -11.916  38.213 -17.951  1.00  0.61           H  
ATOM   2202 3HD1 ILE A 141     -10.752  37.896 -19.185  1.00  0.61           H  
ATOM   2203  N   HIS A 142     -15.810  36.050 -20.905  1.00  0.63           N  
ATOM   2204  CA  HIS A 142     -16.495  34.835 -21.294  1.00  0.63           C  
ATOM   2205  C   HIS A 142     -17.463  35.131 -22.442  1.00  0.63           C  
ATOM   2206  O   HIS A 142     -17.440  34.456 -23.471  1.00  0.63           O  
ATOM   2207  CB  HIS A 142     -17.256  34.289 -20.075  1.00  0.63           C  
ATOM   2208  CG  HIS A 142     -18.040  33.061 -20.284  1.00  0.63           C  
ATOM   2209  ND1 HIS A 142     -17.472  31.819 -20.312  1.00  0.63           N  
ATOM   2210  CD2 HIS A 142     -19.366  32.881 -20.469  1.00  0.63           C  
ATOM   2211  CE1 HIS A 142     -18.421  30.915 -20.501  1.00  0.63           C  
ATOM   2212  NE2 HIS A 142     -19.577  31.537 -20.602  1.00  0.63           N  
ATOM   2213  H   HIS A 142     -15.852  36.337 -19.927  1.00  0.63           H  
ATOM   2214  HA  HIS A 142     -15.776  34.091 -21.629  1.00  0.63           H  
ATOM   2215 1HB  HIS A 142     -16.544  34.106 -19.265  1.00  0.63           H  
ATOM   2216 2HB  HIS A 142     -17.939  35.034 -19.721  1.00  0.63           H  
ATOM   2217  HD2 HIS A 142     -20.124  33.664 -20.504  1.00  0.63           H  
ATOM   2218  HE1 HIS A 142     -18.281  29.843 -20.561  1.00  0.63           H  
ATOM   2219  HE2 HIS A 142     -20.476  31.101 -20.751  1.00  0.63           H  
ATOM   2220  N   ASN A 143     -18.310  36.149 -22.276  1.00  0.66           N  
ATOM   2221  CA  ASN A 143     -19.286  36.500 -23.302  1.00  0.66           C  
ATOM   2222  C   ASN A 143     -18.656  37.031 -24.605  1.00  0.66           C  
ATOM   2223  O   ASN A 143     -19.152  36.744 -25.699  1.00  0.66           O  
ATOM   2224  CB  ASN A 143     -20.264  37.503 -22.729  1.00  0.66           C  
ATOM   2225  CG  ASN A 143     -21.216  36.870 -21.743  1.00  0.66           C  
ATOM   2226  OD1 ASN A 143     -21.447  35.654 -21.761  1.00  0.66           O  
ATOM   2227  ND2 ASN A 143     -21.775  37.675 -20.877  1.00  0.66           N  
ATOM   2228  H   ASN A 143     -18.286  36.681 -21.405  1.00  0.66           H  
ATOM   2229  HA  ASN A 143     -19.835  35.595 -23.561  1.00  0.66           H  
ATOM   2230 1HB  ASN A 143     -19.706  38.295 -22.221  1.00  0.66           H  
ATOM   2231 2HB  ASN A 143     -20.832  37.964 -23.535  1.00  0.66           H  
ATOM   2232 1HD2 ASN A 143     -22.413  37.314 -20.198  1.00  0.66           H  
ATOM   2233 2HD2 ASN A 143     -21.559  38.650 -20.893  1.00  0.66           H  
ATOM   2234  N   GLU A 144     -17.558  37.791 -24.496  1.00  0.70           N  
ATOM   2235  CA  GLU A 144     -16.854  38.340 -25.663  1.00  0.70           C  
ATOM   2236  C   GLU A 144     -16.246  37.251 -26.546  1.00  0.70           C  
ATOM   2237  O   GLU A 144     -16.149  37.418 -27.765  1.00  0.70           O  
ATOM   2238  CB  GLU A 144     -15.772  39.340 -25.245  1.00  0.70           C  
ATOM   2239  CG  GLU A 144     -16.307  40.676 -24.698  1.00  0.70           C  
ATOM   2240  CD  GLU A 144     -15.222  41.588 -24.163  1.00  0.70           C  
ATOM   2241  OE1 GLU A 144     -14.075  41.192 -24.150  1.00  0.70           O  
ATOM   2242  OE2 GLU A 144     -15.550  42.686 -23.746  1.00  0.70           O  
ATOM   2243  H   GLU A 144     -17.211  38.017 -23.564  1.00  0.70           H  
ATOM   2244  HA  GLU A 144     -17.583  38.881 -26.265  1.00  0.70           H  
ATOM   2245 1HB  GLU A 144     -15.155  38.891 -24.464  1.00  0.70           H  
ATOM   2246 2HB  GLU A 144     -15.123  39.553 -26.093  1.00  0.70           H  
ATOM   2247 1HG  GLU A 144     -16.822  41.192 -25.506  1.00  0.70           H  
ATOM   2248 2HG  GLU A 144     -17.034  40.483 -23.920  1.00  0.70           H  
ATOM   2249  N   THR A 145     -15.839  36.140 -25.928  1.00  0.72           N  
ATOM   2250  CA  THR A 145     -15.223  35.010 -26.617  1.00  0.72           C  
ATOM   2251  C   THR A 145     -16.079  33.736 -26.508  1.00  0.72           C  
ATOM   2252  O   THR A 145     -15.803  32.882 -25.673  1.00  0.72           O  
ATOM   2253  CB  THR A 145     -13.839  34.705 -26.006  1.00  0.72           C  
ATOM   2254  OG1 THR A 145     -13.000  35.867 -26.087  1.00  0.72           O  
ATOM   2255  CG2 THR A 145     -13.187  33.522 -26.731  1.00  0.72           C  
ATOM   2256  H   THR A 145     -15.921  36.102 -24.908  1.00  0.72           H  
ATOM   2257  HA  THR A 145     -15.081  35.273 -27.661  1.00  0.72           H  
ATOM   2258  HB  THR A 145     -13.967  34.448 -24.951  1.00  0.72           H  
ATOM   2259  HG1 THR A 145     -13.326  36.537 -25.471  1.00  0.72           H  
ATOM   2260 1HG2 THR A 145     -12.216  33.307 -26.277  1.00  0.72           H  
ATOM   2261 2HG2 THR A 145     -13.827  32.641 -26.646  1.00  0.72           H  
ATOM   2262 3HG2 THR A 145     -13.050  33.769 -27.782  1.00  0.72           H  
ATOM   2263  N   PRO A 146     -17.072  33.514 -27.394  1.00  0.73           N  
ATOM   2264  CA  PRO A 146     -18.062  32.442 -27.310  1.00  0.73           C  
ATOM   2265  C   PRO A 146     -17.489  31.060 -27.005  1.00  0.73           C  
ATOM   2266  O   PRO A 146     -18.085  30.287 -26.255  1.00  0.73           O  
ATOM   2267  CB  PRO A 146     -18.663  32.462 -28.721  1.00  0.73           C  
ATOM   2268  CG  PRO A 146     -18.544  33.900 -29.147  1.00  0.73           C  
ATOM   2269  CD  PRO A 146     -17.213  34.357 -28.592  1.00  0.73           C  
ATOM   2270  HA  PRO A 146     -18.820  32.718 -26.558  1.00  0.73           H  
ATOM   2271 1HB  PRO A 146     -18.111  31.770 -29.376  1.00  0.73           H  
ATOM   2272 2HB  PRO A 146     -19.704  32.109 -28.691  1.00  0.73           H  
ATOM   2273 1HG  PRO A 146     -18.599  33.982 -30.242  1.00  0.73           H  
ATOM   2274 2HG  PRO A 146     -19.386  34.485 -28.742  1.00  0.73           H  
ATOM   2275 1HD  PRO A 146     -16.396  34.182 -29.306  1.00  0.73           H  
ATOM   2276 2HD  PRO A 146     -17.320  35.399 -28.323  1.00  0.73           H  
ATOM   2277  N   ASN A 147     -16.304  30.739 -27.528  1.00  0.73           N  
ATOM   2278  CA  ASN A 147     -15.734  29.423 -27.247  1.00  0.73           C  
ATOM   2279  C   ASN A 147     -14.939  29.454 -25.951  1.00  0.73           C  
ATOM   2280  O   ASN A 147     -13.713  29.287 -25.957  1.00  0.73           O  
ATOM   2281  CB  ASN A 147     -14.885  28.945 -28.418  1.00  0.73           C  
ATOM   2282  CG  ASN A 147     -14.455  27.484 -28.328  1.00  0.73           C  
ATOM   2283  OD1 ASN A 147     -14.857  26.729 -27.428  1.00  0.73           O  
ATOM   2284  ND2 ASN A 147     -13.655  27.068 -29.279  1.00  0.73           N  
ATOM   2285  H   ASN A 147     -15.807  31.386 -28.118  1.00  0.73           H  
ATOM   2286  HA  ASN A 147     -16.549  28.713 -27.107  1.00  0.73           H  
ATOM   2287 1HB  ASN A 147     -15.443  29.087 -29.345  1.00  0.73           H  
ATOM   2288 2HB  ASN A 147     -13.990  29.565 -28.483  1.00  0.73           H  
ATOM   2289 1HD2 ASN A 147     -13.353  26.114 -29.297  1.00  0.73           H  
ATOM   2290 2HD2 ASN A 147     -13.354  27.700 -29.994  1.00  0.73           H  
ATOM   2291  N   SER A 148     -15.663  29.652 -24.854  1.00  0.71           N  
ATOM   2292  CA  SER A 148     -15.063  29.760 -23.538  1.00  0.71           C  
ATOM   2293  C   SER A 148     -15.816  29.036 -22.448  1.00  0.71           C  
ATOM   2294  O   SER A 148     -17.045  28.947 -22.465  1.00  0.71           O  
ATOM   2295  CB  SER A 148     -14.937  31.210 -23.098  1.00  0.71           C  
ATOM   2296  OG  SER A 148     -14.085  31.934 -23.922  1.00  0.71           O  
ATOM   2297  H   SER A 148     -16.668  29.772 -24.985  1.00  0.71           H  
ATOM   2298  HA  SER A 148     -14.077  29.330 -23.608  1.00  0.71           H  
ATOM   2299 1HB  SER A 148     -15.923  31.686 -23.085  1.00  0.71           H  
ATOM   2300 2HB  SER A 148     -14.557  31.229 -22.078  1.00  0.71           H  
ATOM   2301  HG  SER A 148     -14.660  32.366 -24.569  1.00  0.71           H  
ATOM   2302  N   ILE A 149     -15.047  28.547 -21.482  1.00  0.69           N  
ATOM   2303  CA  ILE A 149     -15.563  27.990 -20.237  1.00  0.69           C  
ATOM   2304  C   ILE A 149     -15.097  28.803 -19.044  1.00  0.69           C  
ATOM   2305  O   ILE A 149     -13.895  29.029 -18.888  1.00  0.69           O  
ATOM   2306  CB  ILE A 149     -15.154  26.527 -20.070  1.00  0.69           C  
ATOM   2307  CG1 ILE A 149     -15.704  25.720 -21.245  1.00  0.69           C  
ATOM   2308  CG2 ILE A 149     -15.622  25.948 -18.739  1.00  0.69           C  
ATOM   2309  CD1 ILE A 149     -17.208  25.754 -21.321  1.00  0.69           C  
ATOM   2310  H   ILE A 149     -14.038  28.629 -21.616  1.00  0.69           H  
ATOM   2311  HA  ILE A 149     -16.649  28.030 -20.264  1.00  0.69           H  
ATOM   2312  HB  ILE A 149     -14.075  26.469 -20.110  1.00  0.69           H  
ATOM   2313 1HG1 ILE A 149     -15.296  26.103 -22.178  1.00  0.69           H  
ATOM   2314 2HG1 ILE A 149     -15.408  24.681 -21.136  1.00  0.69           H  
ATOM   2315 1HG2 ILE A 149     -15.296  24.913 -18.662  1.00  0.69           H  
ATOM   2316 2HG2 ILE A 149     -15.196  26.524 -17.915  1.00  0.69           H  
ATOM   2317 3HG2 ILE A 149     -16.710  25.991 -18.684  1.00  0.69           H  
ATOM   2318 1HD1 ILE A 149     -17.541  25.157 -22.172  1.00  0.69           H  
ATOM   2319 2HD1 ILE A 149     -17.627  25.354 -20.401  1.00  0.69           H  
ATOM   2320 3HD1 ILE A 149     -17.551  26.770 -21.447  1.00  0.69           H  
ATOM   2321  N   TYR A 150     -16.036  29.248 -18.217  1.00  0.67           N  
ATOM   2322  CA  TYR A 150     -15.671  30.007 -17.032  1.00  0.67           C  
ATOM   2323  C   TYR A 150     -15.493  29.100 -15.824  1.00  0.67           C  
ATOM   2324  O   TYR A 150     -16.362  28.283 -15.502  1.00  0.67           O  
ATOM   2325  CB  TYR A 150     -16.656  31.156 -16.756  1.00  0.67           C  
ATOM   2326  CG  TYR A 150     -16.345  31.891 -15.476  1.00  0.67           C  
ATOM   2327  CD1 TYR A 150     -15.191  32.630 -15.374  1.00  0.67           C  
ATOM   2328  CD2 TYR A 150     -17.222  31.847 -14.413  1.00  0.67           C  
ATOM   2329  CE1 TYR A 150     -14.894  33.284 -14.206  1.00  0.67           C  
ATOM   2330  CE2 TYR A 150     -16.928  32.524 -13.259  1.00  0.67           C  
ATOM   2331  CZ  TYR A 150     -15.769  33.225 -13.146  1.00  0.67           C  
ATOM   2332  OH  TYR A 150     -15.491  33.875 -11.973  1.00  0.67           O  
ATOM   2333  H   TYR A 150     -17.007  29.048 -18.407  1.00  0.67           H  
ATOM   2334  HA  TYR A 150     -14.706  30.472 -17.218  1.00  0.67           H  
ATOM   2335 1HB  TYR A 150     -16.618  31.873 -17.577  1.00  0.67           H  
ATOM   2336 2HB  TYR A 150     -17.672  30.770 -16.699  1.00  0.67           H  
ATOM   2337  HD1 TYR A 150     -14.507  32.672 -16.212  1.00  0.67           H  
ATOM   2338  HD2 TYR A 150     -18.145  31.276 -14.491  1.00  0.67           H  
ATOM   2339  HE1 TYR A 150     -13.973  33.837 -14.128  1.00  0.67           H  
ATOM   2340  HE2 TYR A 150     -17.619  32.489 -12.424  1.00  0.67           H  
ATOM   2341  HH  TYR A 150     -16.278  33.883 -11.423  1.00  0.67           H  
ATOM   2342  N   VAL A 151     -14.350  29.250 -15.180  1.00  0.67           N  
ATOM   2343  CA  VAL A 151     -13.978  28.521 -13.984  1.00  0.67           C  
ATOM   2344  C   VAL A 151     -14.146  29.399 -12.759  1.00  0.67           C  
ATOM   2345  O   VAL A 151     -13.639  30.518 -12.712  1.00  0.67           O  
ATOM   2346  CB  VAL A 151     -12.530  28.019 -14.105  1.00  0.67           C  
ATOM   2347  CG1 VAL A 151     -12.088  27.366 -12.818  1.00  0.67           C  
ATOM   2348  CG2 VAL A 151     -12.455  27.029 -15.254  1.00  0.67           C  
ATOM   2349  H   VAL A 151     -13.693  29.934 -15.548  1.00  0.67           H  
ATOM   2350  HA  VAL A 151     -14.634  27.657 -13.888  1.00  0.67           H  
ATOM   2351  HB  VAL A 151     -11.864  28.863 -14.304  1.00  0.67           H  
ATOM   2352 1HG1 VAL A 151     -11.061  27.013 -12.923  1.00  0.67           H  
ATOM   2353 2HG1 VAL A 151     -12.134  28.093 -12.006  1.00  0.67           H  
ATOM   2354 3HG1 VAL A 151     -12.724  26.553 -12.593  1.00  0.67           H  
ATOM   2355 1HG2 VAL A 151     -11.431  26.673 -15.357  1.00  0.67           H  
ATOM   2356 2HG2 VAL A 151     -13.115  26.187 -15.054  1.00  0.67           H  
ATOM   2357 3HG2 VAL A 151     -12.769  27.526 -16.170  1.00  0.67           H  
ATOM   2358  N   ASN A 152     -14.869  28.885 -11.766  1.00  0.67           N  
ATOM   2359  CA  ASN A 152     -15.151  29.656 -10.570  1.00  0.67           C  
ATOM   2360  C   ASN A 152     -14.821  28.896  -9.289  1.00  0.67           C  
ATOM   2361  O   ASN A 152     -15.673  28.229  -8.690  1.00  0.67           O  
ATOM   2362  CB  ASN A 152     -16.604  30.038 -10.572  1.00  0.67           C  
ATOM   2363  CG  ASN A 152     -16.965  30.946  -9.474  1.00  0.67           C  
ATOM   2364  OD1 ASN A 152     -16.283  31.062  -8.432  1.00  0.67           O  
ATOM   2365  ND2 ASN A 152     -18.074  31.626  -9.673  1.00  0.67           N  
ATOM   2366  H   ASN A 152     -15.246  27.956 -11.868  1.00  0.67           H  
ATOM   2367  HA  ASN A 152     -14.538  30.560 -10.584  1.00  0.67           H  
ATOM   2368 1HB  ASN A 152     -16.859  30.479 -11.512  1.00  0.67           H  
ATOM   2369 2HB  ASN A 152     -17.204  29.134 -10.474  1.00  0.67           H  
ATOM   2370 1HD2 ASN A 152     -18.402  32.270  -8.979  1.00  0.67           H  
ATOM   2371 2HD2 ASN A 152     -18.610  31.485 -10.507  1.00  0.67           H  
ATOM   2372  N   GLN A 153     -13.605  29.108  -8.815  1.00  0.68           N  
ATOM   2373  CA  GLN A 153     -13.034  28.447  -7.646  1.00  0.68           C  
ATOM   2374  C   GLN A 153     -13.768  28.698  -6.320  1.00  0.68           C  
ATOM   2375  O   GLN A 153     -13.477  28.041  -5.316  1.00  0.68           O  
ATOM   2376  CB  GLN A 153     -11.585  28.884  -7.481  1.00  0.68           C  
ATOM   2377  CG  GLN A 153     -11.437  30.382  -7.119  1.00  0.68           C  
ATOM   2378  CD  GLN A 153      -9.999  30.817  -6.870  1.00  0.68           C  
ATOM   2379  OE1 GLN A 153      -9.304  30.155  -6.067  1.00  0.68           O  
ATOM   2380  NE2 GLN A 153      -9.523  31.893  -7.513  1.00  0.68           N  
ATOM   2381  H   GLN A 153     -13.000  29.726  -9.344  1.00  0.68           H  
ATOM   2382  HA  GLN A 153     -13.055  27.372  -7.833  1.00  0.68           H  
ATOM   2383 1HB  GLN A 153     -11.107  28.291  -6.701  1.00  0.68           H  
ATOM   2384 2HB  GLN A 153     -11.048  28.704  -8.412  1.00  0.68           H  
ATOM   2385 1HG  GLN A 153     -11.836  30.984  -7.938  1.00  0.68           H  
ATOM   2386 2HG  GLN A 153     -12.000  30.579  -6.212  1.00  0.68           H  
ATOM   2387 1HE2 GLN A 153      -8.601  32.207  -7.329  1.00  0.68           H  
ATOM   2388 2HE2 GLN A 153     -10.092  32.415  -8.195  1.00  0.68           H  
ATOM   2389  N   TYR A 154     -14.663  29.687  -6.294  1.00  0.69           N  
ATOM   2390  CA  TYR A 154     -15.368  30.054  -5.075  1.00  0.69           C  
ATOM   2391  C   TYR A 154     -16.711  29.332  -4.921  1.00  0.69           C  
ATOM   2392  O   TYR A 154     -17.252  29.199  -3.811  1.00  0.69           O  
ATOM   2393  CB  TYR A 154     -15.599  31.562  -5.104  1.00  0.69           C  
ATOM   2394  CG  TYR A 154     -14.350  32.391  -5.086  1.00  0.69           C  
ATOM   2395  CD1 TYR A 154     -13.904  32.979  -6.264  1.00  0.69           C  
ATOM   2396  CD2 TYR A 154     -13.659  32.579  -3.917  1.00  0.69           C  
ATOM   2397  CE1 TYR A 154     -12.765  33.763  -6.260  1.00  0.69           C  
ATOM   2398  CE2 TYR A 154     -12.524  33.357  -3.899  1.00  0.69           C  
ATOM   2399  CZ  TYR A 154     -12.072  33.956  -5.065  1.00  0.69           C  
ATOM   2400  OH  TYR A 154     -10.932  34.754  -5.042  1.00  0.69           O  
ATOM   2401  H   TYR A 154     -14.911  30.180  -7.155  1.00  0.69           H  
ATOM   2402  HA  TYR A 154     -14.749  29.794  -4.224  1.00  0.69           H  
ATOM   2403 1HB  TYR A 154     -16.125  31.812  -6.006  1.00  0.69           H  
ATOM   2404 2HB  TYR A 154     -16.225  31.861  -4.271  1.00  0.69           H  
ATOM   2405  HD1 TYR A 154     -14.457  32.824  -7.194  1.00  0.69           H  
ATOM   2406  HD2 TYR A 154     -14.005  32.113  -3.008  1.00  0.69           H  
ATOM   2407  HE1 TYR A 154     -12.418  34.227  -7.188  1.00  0.69           H  
ATOM   2408  HE2 TYR A 154     -11.980  33.501  -2.961  1.00  0.69           H  
ATOM   2409  HH  TYR A 154     -10.416  34.539  -4.253  1.00  0.69           H  
ATOM   2410  N   PHE A 155     -17.275  28.913  -6.052  1.00  0.70           N  
ATOM   2411  CA  PHE A 155     -18.609  28.329  -6.055  1.00  0.70           C  
ATOM   2412  C   PHE A 155     -18.679  26.923  -6.658  1.00  0.70           C  
ATOM   2413  O   PHE A 155     -19.691  26.236  -6.514  1.00  0.70           O  
ATOM   2414  CB  PHE A 155     -19.561  29.326  -6.727  1.00  0.70           C  
ATOM   2415  CG  PHE A 155     -19.628  30.647  -5.917  1.00  0.70           C  
ATOM   2416  CD1 PHE A 155     -18.893  31.765  -6.248  1.00  0.70           C  
ATOM   2417  CD2 PHE A 155     -20.433  30.735  -4.822  1.00  0.70           C  
ATOM   2418  CE1 PHE A 155     -18.947  32.924  -5.493  1.00  0.70           C  
ATOM   2419  CE2 PHE A 155     -20.504  31.884  -4.054  1.00  0.70           C  
ATOM   2420  CZ  PHE A 155     -19.752  32.980  -4.390  1.00  0.70           C  
ATOM   2421  H   PHE A 155     -16.762  28.987  -6.929  1.00  0.70           H  
ATOM   2422  HA  PHE A 155     -18.932  28.240  -5.020  1.00  0.70           H  
ATOM   2423 1HB  PHE A 155     -19.215  29.548  -7.735  1.00  0.70           H  
ATOM   2424 2HB  PHE A 155     -20.562  28.904  -6.792  1.00  0.70           H  
ATOM   2425  HD1 PHE A 155     -18.255  31.727  -7.093  1.00  0.70           H  
ATOM   2426  HD2 PHE A 155     -21.026  29.874  -4.566  1.00  0.70           H  
ATOM   2427  HE1 PHE A 155     -18.346  33.788  -5.776  1.00  0.70           H  
ATOM   2428  HE2 PHE A 155     -21.159  31.918  -3.180  1.00  0.70           H  
ATOM   2429  HZ  PHE A 155     -19.801  33.887  -3.788  1.00  0.70           H  
ATOM   2430  N   ASN A 156     -17.606  26.482  -7.314  1.00  0.70           N  
ATOM   2431  CA  ASN A 156     -17.582  25.172  -7.951  1.00  0.70           C  
ATOM   2432  C   ASN A 156     -17.349  24.062  -6.894  1.00  0.70           C  
ATOM   2433  O   ASN A 156     -16.265  24.014  -6.308  1.00  0.70           O  
ATOM   2434  CB  ASN A 156     -16.500  25.126  -9.024  1.00  0.70           C  
ATOM   2435  CG  ASN A 156     -16.552  23.891  -9.831  1.00  0.70           C  
ATOM   2436  OD1 ASN A 156     -16.746  22.807  -9.304  1.00  0.70           O  
ATOM   2437  ND2 ASN A 156     -16.402  24.023 -11.128  1.00  0.70           N  
ATOM   2438  H   ASN A 156     -16.802  27.092  -7.439  1.00  0.70           H  
ATOM   2439  HA  ASN A 156     -18.539  25.044  -8.439  1.00  0.70           H  
ATOM   2440 1HB  ASN A 156     -16.615  25.983  -9.690  1.00  0.70           H  
ATOM   2441 2HB  ASN A 156     -15.518  25.209  -8.556  1.00  0.70           H  
ATOM   2442 1HD2 ASN A 156     -16.442  23.214 -11.721  1.00  0.70           H  
ATOM   2443 2HD2 ASN A 156     -16.258  24.926 -11.527  1.00  0.70           H  
ATOM   2444  N   PRO A 157     -18.296  23.109  -6.676  1.00  0.71           N  
ATOM   2445  CA  PRO A 157     -18.274  22.066  -5.645  1.00  0.71           C  
ATOM   2446  C   PRO A 157     -17.110  21.091  -5.805  1.00  0.71           C  
ATOM   2447  O   PRO A 157     -16.758  20.361  -4.873  1.00  0.71           O  
ATOM   2448  CB  PRO A 157     -19.619  21.358  -5.838  1.00  0.71           C  
ATOM   2449  CG  PRO A 157     -19.996  21.618  -7.272  1.00  0.71           C  
ATOM   2450  CD  PRO A 157     -19.477  23.010  -7.571  1.00  0.71           C  
ATOM   2451  HA  PRO A 157     -18.233  22.548  -4.657  1.00  0.71           H  
ATOM   2452 1HB  PRO A 157     -19.509  20.284  -5.618  1.00  0.71           H  
ATOM   2453 2HB  PRO A 157     -20.356  21.757  -5.126  1.00  0.71           H  
ATOM   2454 1HG  PRO A 157     -19.543  20.851  -7.922  1.00  0.71           H  
ATOM   2455 2HG  PRO A 157     -21.086  21.538  -7.399  1.00  0.71           H  
ATOM   2456 1HD  PRO A 157     -19.198  23.022  -8.629  1.00  0.71           H  
ATOM   2457 2HD  PRO A 157     -20.226  23.779  -7.317  1.00  0.71           H  
ATOM   2458  N   LEU A 158     -16.499  21.086  -6.979  1.00  0.70           N  
ATOM   2459  CA  LEU A 158     -15.381  20.208  -7.243  1.00  0.70           C  
ATOM   2460  C   LEU A 158     -14.203  20.634  -6.367  1.00  0.70           C  
ATOM   2461  O   LEU A 158     -13.299  19.846  -6.083  1.00  0.70           O  
ATOM   2462  CB  LEU A 158     -15.011  20.321  -8.708  1.00  0.70           C  
ATOM   2463  CG  LEU A 158     -16.087  19.857  -9.683  1.00  0.70           C  
ATOM   2464  CD1 LEU A 158     -15.633  20.190 -11.036  1.00  0.70           C  
ATOM   2465  CD2 LEU A 158     -16.354  18.386  -9.574  1.00  0.70           C  
ATOM   2466  H   LEU A 158     -16.789  21.716  -7.723  1.00  0.70           H  
ATOM   2467  HA  LEU A 158     -15.664  19.183  -7.004  1.00  0.70           H  
ATOM   2468 1HB  LEU A 158     -14.781  21.352  -8.917  1.00  0.70           H  
ATOM   2469 2HB  LEU A 158     -14.136  19.757  -8.902  1.00  0.70           H  
ATOM   2470  HG  LEU A 158     -17.007  20.389  -9.472  1.00  0.70           H  
ATOM   2471 1HD1 LEU A 158     -16.395  19.905 -11.731  1.00  0.70           H  
ATOM   2472 2HD1 LEU A 158     -15.462  21.249 -11.118  1.00  0.70           H  
ATOM   2473 3HD1 LEU A 158     -14.715  19.648 -11.241  1.00  0.70           H  
ATOM   2474 1HD2 LEU A 158     -17.130  18.108 -10.290  1.00  0.70           H  
ATOM   2475 2HD2 LEU A 158     -15.465  17.848  -9.812  1.00  0.70           H  
ATOM   2476 3HD2 LEU A 158     -16.684  18.136  -8.561  1.00  0.70           H  
ATOM   2477  N   ASN A 159     -14.201  21.900  -5.930  1.00  0.70           N  
ATOM   2478  CA  ASN A 159     -13.117  22.413  -5.116  1.00  0.70           C  
ATOM   2479  C   ASN A 159     -12.967  21.577  -3.820  1.00  0.70           C  
ATOM   2480  O   ASN A 159     -11.899  20.998  -3.610  1.00  0.70           O  
ATOM   2481  CB  ASN A 159     -13.256  23.925  -4.906  1.00  0.70           C  
ATOM   2482  CG  ASN A 159     -12.067  24.507  -4.232  1.00  0.70           C  
ATOM   2483  OD1 ASN A 159     -11.375  23.801  -3.512  1.00  0.70           O  
ATOM   2484  ND2 ASN A 159     -11.786  25.774  -4.436  1.00  0.70           N  
ATOM   2485  H   ASN A 159     -14.974  22.527  -6.162  1.00  0.70           H  
ATOM   2486  HA  ASN A 159     -12.191  22.263  -5.667  1.00  0.70           H  
ATOM   2487 1HB  ASN A 159     -13.332  24.393  -5.891  1.00  0.70           H  
ATOM   2488 2HB  ASN A 159     -14.146  24.211  -4.385  1.00  0.70           H  
ATOM   2489 1HD2 ASN A 159     -10.972  26.168  -4.011  1.00  0.70           H  
ATOM   2490 2HD2 ASN A 159     -12.381  26.368  -5.013  1.00  0.70           H  
ATOM   2491  N   PRO A 160     -13.952  21.485  -2.898  1.00  0.70           N  
ATOM   2492  CA  PRO A 160     -13.830  20.618  -1.748  1.00  0.70           C  
ATOM   2493  C   PRO A 160     -13.683  19.134  -2.098  1.00  0.70           C  
ATOM   2494  O   PRO A 160     -13.061  18.399  -1.332  1.00  0.70           O  
ATOM   2495  CB  PRO A 160     -15.122  20.904  -0.972  1.00  0.70           C  
ATOM   2496  CG  PRO A 160     -16.066  21.516  -1.972  1.00  0.70           C  
ATOM   2497  CD  PRO A 160     -15.172  22.303  -2.905  1.00  0.70           C  
ATOM   2498  HA  PRO A 160     -12.962  20.948  -1.166  1.00  0.70           H  
ATOM   2499 1HB  PRO A 160     -15.511  19.971  -0.542  1.00  0.70           H  
ATOM   2500 2HB  PRO A 160     -14.899  21.577  -0.132  1.00  0.70           H  
ATOM   2501 1HG  PRO A 160     -16.631  20.726  -2.478  1.00  0.70           H  
ATOM   2502 2HG  PRO A 160     -16.799  22.152  -1.460  1.00  0.70           H  
ATOM   2503 1HD  PRO A 160     -15.627  22.390  -3.870  1.00  0.70           H  
ATOM   2504 2HD  PRO A 160     -14.967  23.281  -2.459  1.00  0.70           H  
ATOM   2505  N   GLU A 161     -14.167  18.668  -3.262  1.00  0.70           N  
ATOM   2506  CA  GLU A 161     -13.940  17.244  -3.569  1.00  0.70           C  
ATOM   2507  C   GLU A 161     -12.444  16.998  -3.819  1.00  0.70           C  
ATOM   2508  O   GLU A 161     -11.849  15.998  -3.381  1.00  0.70           O  
ATOM   2509  CB  GLU A 161     -14.729  16.791  -4.800  1.00  0.70           C  
ATOM   2510  CG  GLU A 161     -16.240  16.734  -4.647  1.00  0.70           C  
ATOM   2511  CD  GLU A 161     -16.942  16.194  -5.898  1.00  0.70           C  
ATOM   2512  OE1 GLU A 161     -16.269  15.914  -6.874  1.00  0.70           O  
ATOM   2513  OE2 GLU A 161     -18.143  16.061  -5.868  1.00  0.70           O  
ATOM   2514  H   GLU A 161     -14.720  19.254  -3.894  1.00  0.70           H  
ATOM   2515  HA  GLU A 161     -14.252  16.647  -2.713  1.00  0.70           H  
ATOM   2516 1HB  GLU A 161     -14.524  17.484  -5.602  1.00  0.70           H  
ATOM   2517 2HB  GLU A 161     -14.380  15.810  -5.119  1.00  0.70           H  
ATOM   2518 1HG  GLU A 161     -16.488  16.102  -3.796  1.00  0.70           H  
ATOM   2519 2HG  GLU A 161     -16.603  17.741  -4.438  1.00  0.70           H  
ATOM   2520  N   SER A 162     -11.828  17.967  -4.488  1.00  0.70           N  
ATOM   2521  CA  SER A 162     -10.425  17.921  -4.842  1.00  0.70           C  
ATOM   2522  C   SER A 162      -9.584  17.851  -3.582  1.00  0.70           C  
ATOM   2523  O   SER A 162      -8.592  17.108  -3.505  1.00  0.70           O  
ATOM   2524  CB  SER A 162     -10.081  19.181  -5.594  1.00  0.70           C  
ATOM   2525  OG  SER A 162     -10.769  19.259  -6.777  1.00  0.70           O  
ATOM   2526  H   SER A 162     -12.379  18.760  -4.818  1.00  0.70           H  
ATOM   2527  HA  SER A 162     -10.239  17.043  -5.460  1.00  0.70           H  
ATOM   2528 1HB  SER A 162     -10.287  20.041  -4.998  1.00  0.70           H  
ATOM   2529 2HB  SER A 162      -9.062  19.205  -5.801  1.00  0.70           H  
ATOM   2530  HG  SER A 162     -11.714  19.300  -6.528  1.00  0.70           H  
ATOM   2531  N   HIS A 163     -10.004  18.631  -2.581  1.00  0.71           N  
ATOM   2532  CA  HIS A 163      -9.317  18.672  -1.305  1.00  0.71           C  
ATOM   2533  C   HIS A 163      -9.663  17.555  -0.328  1.00  0.71           C  
ATOM   2534  O   HIS A 163      -8.808  17.178   0.479  1.00  0.71           O  
ATOM   2535  CB  HIS A 163      -9.441  20.046  -0.719  1.00  0.71           C  
ATOM   2536  CG  HIS A 163      -8.551  20.917  -1.453  1.00  0.71           C  
ATOM   2537  ND1 HIS A 163      -7.193  20.692  -1.497  1.00  0.71           N  
ATOM   2538  CD2 HIS A 163      -8.767  22.010  -2.174  1.00  0.71           C  
ATOM   2539  CE1 HIS A 163      -6.626  21.609  -2.225  1.00  0.71           C  
ATOM   2540  NE2 HIS A 163      -7.551  22.430  -2.637  1.00  0.71           N  
ATOM   2541  H   HIS A 163     -10.811  19.242  -2.744  1.00  0.71           H  
ATOM   2542  HA  HIS A 163      -8.255  18.554  -1.506  1.00  0.71           H  
ATOM   2543 1HB  HIS A 163     -10.467  20.413  -0.828  1.00  0.71           H  
ATOM   2544 2HB  HIS A 163      -9.185  20.058   0.319  1.00  0.71           H  
ATOM   2545  HD2 HIS A 163      -9.727  22.470  -2.345  1.00  0.71           H  
ATOM   2546  HE1 HIS A 163      -5.566  21.671  -2.449  1.00  0.71           H  
ATOM   2547  HE2 HIS A 163      -7.411  23.243  -3.218  1.00  0.71           H  
ATOM   2548  N   TYR A 164     -10.832  16.943  -0.476  1.00  0.73           N  
ATOM   2549  CA  TYR A 164     -11.218  15.788   0.328  1.00  0.73           C  
ATOM   2550  C   TYR A 164     -10.088  14.772   0.215  1.00  0.73           C  
ATOM   2551  O   TYR A 164      -9.582  14.259   1.221  1.00  0.73           O  
ATOM   2552  CB  TYR A 164     -12.553  15.240  -0.183  1.00  0.73           C  
ATOM   2553  CG  TYR A 164     -13.092  13.993   0.465  1.00  0.73           C  
ATOM   2554  CD1 TYR A 164     -13.798  14.053   1.652  1.00  0.73           C  
ATOM   2555  CD2 TYR A 164     -12.900  12.776  -0.168  1.00  0.73           C  
ATOM   2556  CE1 TYR A 164     -14.319  12.887   2.198  1.00  0.73           C  
ATOM   2557  CE2 TYR A 164     -13.414  11.620   0.372  1.00  0.73           C  
ATOM   2558  CZ  TYR A 164     -14.130  11.670   1.550  1.00  0.73           C  
ATOM   2559  OH  TYR A 164     -14.657  10.507   2.080  1.00  0.73           O  
ATOM   2560  H   TYR A 164     -11.512  17.314  -1.137  1.00  0.73           H  
ATOM   2561  HA  TYR A 164     -11.308  16.076   1.369  1.00  0.73           H  
ATOM   2562 1HB  TYR A 164     -13.308  16.022  -0.081  1.00  0.73           H  
ATOM   2563 2HB  TYR A 164     -12.462  15.034  -1.236  1.00  0.73           H  
ATOM   2564  HD1 TYR A 164     -13.951  15.013   2.150  1.00  0.73           H  
ATOM   2565  HD2 TYR A 164     -12.342  12.739  -1.103  1.00  0.73           H  
ATOM   2566  HE1 TYR A 164     -14.882  12.921   3.132  1.00  0.73           H  
ATOM   2567  HE2 TYR A 164     -13.265  10.667  -0.135  1.00  0.73           H  
ATOM   2568  HH  TYR A 164     -15.157  10.709   2.907  1.00  0.73           H  
ATOM   2569  N   GLN A 165      -9.643  14.541  -1.018  1.00  0.74           N  
ATOM   2570  CA  GLN A 165      -8.544  13.613  -1.248  1.00  0.74           C  
ATOM   2571  C   GLN A 165      -7.224  14.051  -0.574  1.00  0.74           C  
ATOM   2572  O   GLN A 165      -6.441  13.200  -0.138  1.00  0.74           O  
ATOM   2573  CB  GLN A 165      -8.359  13.408  -2.742  1.00  0.74           C  
ATOM   2574  CG  GLN A 165      -9.492  12.611  -3.360  1.00  0.74           C  
ATOM   2575  CD  GLN A 165      -9.581  11.222  -2.728  1.00  0.74           C  
ATOM   2576  OE1 GLN A 165      -8.541  10.640  -2.365  1.00  0.74           O  
ATOM   2577  NE2 GLN A 165     -10.796  10.695  -2.608  1.00  0.74           N  
ATOM   2578  H   GLN A 165     -10.116  15.007  -1.801  1.00  0.74           H  
ATOM   2579  HA  GLN A 165      -8.827  12.654  -0.815  1.00  0.74           H  
ATOM   2580 1HB  GLN A 165      -8.316  14.384  -3.230  1.00  0.74           H  
ATOM   2581 2HB  GLN A 165      -7.417  12.896  -2.934  1.00  0.74           H  
ATOM   2582 1HG  GLN A 165     -10.433  13.139  -3.179  1.00  0.74           H  
ATOM   2583 2HG  GLN A 165      -9.323  12.499  -4.429  1.00  0.74           H  
ATOM   2584 1HE2 GLN A 165     -10.915   9.785  -2.210  1.00  0.74           H  
ATOM   2585 2HE2 GLN A 165     -11.596  11.205  -2.935  1.00  0.74           H  
ATOM   2586  N   THR A 166      -6.978  15.356  -0.457  1.00  0.75           N  
ATOM   2587  CA  THR A 166      -5.776  15.819   0.236  1.00  0.75           C  
ATOM   2588  C   THR A 166      -5.881  15.419   1.695  1.00  0.75           C  
ATOM   2589  O   THR A 166      -4.891  15.014   2.305  1.00  0.75           O  
ATOM   2590  CB  THR A 166      -5.527  17.328   0.114  1.00  0.75           C  
ATOM   2591  OG1 THR A 166      -5.326  17.664  -1.266  1.00  0.75           O  
ATOM   2592  CG2 THR A 166      -4.293  17.732   0.942  1.00  0.75           C  
ATOM   2593  H   THR A 166      -7.645  16.029  -0.816  1.00  0.75           H  
ATOM   2594  HA  THR A 166      -4.910  15.311  -0.189  1.00  0.75           H  
ATOM   2595  HB  THR A 166      -6.391  17.871   0.483  1.00  0.75           H  
ATOM   2596  HG1 THR A 166      -6.179  17.691  -1.713  1.00  0.75           H  
ATOM   2597 1HG2 THR A 166      -4.129  18.807   0.850  1.00  0.75           H  
ATOM   2598 2HG2 THR A 166      -4.466  17.480   1.986  1.00  0.75           H  
ATOM   2599 3HG2 THR A 166      -3.414  17.199   0.579  1.00  0.75           H  
ATOM   2600  N   GLY A 167      -7.086  15.546   2.257  1.00  0.75           N  
ATOM   2601  CA  GLY A 167      -7.318  15.182   3.647  1.00  0.75           C  
ATOM   2602  C   GLY A 167      -6.931  13.728   3.855  1.00  0.75           C  
ATOM   2603  O   GLY A 167      -6.337  13.377   4.878  1.00  0.75           O  
ATOM   2604  H   GLY A 167      -7.854  15.909   1.687  1.00  0.75           H  
ATOM   2605 1HA  GLY A 167      -6.732  15.817   4.300  1.00  0.75           H  
ATOM   2606 2HA  GLY A 167      -8.368  15.330   3.892  1.00  0.75           H  
ATOM   2607  N   ARG A 168      -7.205  12.883   2.852  1.00  0.75           N  
ATOM   2608  CA  ARG A 168      -6.802  11.483   2.932  1.00  0.75           C  
ATOM   2609  C   ARG A 168      -5.297  11.381   3.032  1.00  0.75           C  
ATOM   2610  O   ARG A 168      -4.778  10.696   3.911  1.00  0.75           O  
ATOM   2611  CB  ARG A 168      -7.313  10.664   1.752  1.00  0.75           C  
ATOM   2612  CG  ARG A 168      -6.954   9.185   1.804  1.00  0.75           C  
ATOM   2613  CD  ARG A 168      -7.601   8.381   0.709  1.00  0.75           C  
ATOM   2614  NE  ARG A 168      -7.153   8.749  -0.633  1.00  0.75           N  
ATOM   2615  CZ  ARG A 168      -5.994   8.346  -1.206  1.00  0.75           C  
ATOM   2616  NH1 ARG A 168      -5.142   7.560  -0.564  1.00  0.75           N  
ATOM   2617  NH2 ARG A 168      -5.714   8.749  -2.434  1.00  0.75           N  
ATOM   2618  H   ARG A 168      -7.734  13.231   2.048  1.00  0.75           H  
ATOM   2619  HA  ARG A 168      -7.195  11.052   3.835  1.00  0.75           H  
ATOM   2620 1HB  ARG A 168      -8.387  10.767   1.657  1.00  0.75           H  
ATOM   2621 2HB  ARG A 168      -6.879  11.040   0.838  1.00  0.75           H  
ATOM   2622 1HG  ARG A 168      -5.872   9.088   1.693  1.00  0.75           H  
ATOM   2623 2HG  ARG A 168      -7.249   8.765   2.763  1.00  0.75           H  
ATOM   2624 1HD  ARG A 168      -7.366   7.328   0.866  1.00  0.75           H  
ATOM   2625 2HD  ARG A 168      -8.679   8.523   0.755  1.00  0.75           H  
ATOM   2626  HE  ARG A 168      -7.764   9.359  -1.196  1.00  0.75           H  
ATOM   2627 1HH1 ARG A 168      -5.325   7.237   0.400  1.00  0.75           H  
ATOM   2628 2HH1 ARG A 168      -4.281   7.280  -1.005  1.00  0.75           H  
ATOM   2629 1HH2 ARG A 168      -6.372   9.354  -2.922  1.00  0.75           H  
ATOM   2630 2HH2 ARG A 168      -4.857   8.463  -2.878  1.00  0.75           H  
ATOM   2631  N   GLU A 169      -4.588  12.121   2.185  1.00  0.76           N  
ATOM   2632  CA  GLU A 169      -3.131  12.062   2.212  1.00  0.76           C  
ATOM   2633  C   GLU A 169      -2.571  12.542   3.565  1.00  0.76           C  
ATOM   2634  O   GLU A 169      -1.602  11.973   4.077  1.00  0.76           O  
ATOM   2635  CB  GLU A 169      -2.547  12.899   1.068  1.00  0.76           C  
ATOM   2636  CG  GLU A 169      -1.049  12.830   0.941  1.00  0.76           C  
ATOM   2637  CD  GLU A 169      -0.535  11.484   0.524  1.00  0.76           C  
ATOM   2638  OE1 GLU A 169      -1.267  10.724  -0.066  1.00  0.76           O  
ATOM   2639  OE2 GLU A 169       0.607  11.216   0.820  1.00  0.76           O  
ATOM   2640  H   GLU A 169      -5.077  12.690   1.490  1.00  0.76           H  
ATOM   2641  HA  GLU A 169      -2.831  11.023   2.070  1.00  0.76           H  
ATOM   2642 1HB  GLU A 169      -2.987  12.578   0.122  1.00  0.76           H  
ATOM   2643 2HB  GLU A 169      -2.817  13.945   1.209  1.00  0.76           H  
ATOM   2644 1HG  GLU A 169      -0.721  13.572   0.210  1.00  0.76           H  
ATOM   2645 2HG  GLU A 169      -0.617  13.089   1.905  1.00  0.76           H  
ATOM   2646  N   ILE A 170      -3.189  13.575   4.150  1.00  0.76           N  
ATOM   2647  CA  ILE A 170      -2.750  14.101   5.445  1.00  0.76           C  
ATOM   2648  C   ILE A 170      -2.965  13.074   6.536  1.00  0.76           C  
ATOM   2649  O   ILE A 170      -2.072  12.794   7.347  1.00  0.76           O  
ATOM   2650  CB  ILE A 170      -3.543  15.355   5.849  1.00  0.76           C  
ATOM   2651  CG1 ILE A 170      -3.230  16.497   4.934  1.00  0.76           C  
ATOM   2652  CG2 ILE A 170      -3.230  15.725   7.308  1.00  0.76           C  
ATOM   2653  CD1 ILE A 170      -4.171  17.663   5.076  1.00  0.76           C  
ATOM   2654  H   ILE A 170      -3.972  14.012   3.660  1.00  0.76           H  
ATOM   2655  HA  ILE A 170      -1.691  14.339   5.390  1.00  0.76           H  
ATOM   2656  HB  ILE A 170      -4.607  15.151   5.754  1.00  0.76           H  
ATOM   2657 1HG1 ILE A 170      -2.234  16.832   5.147  1.00  0.76           H  
ATOM   2658 2HG1 ILE A 170      -3.269  16.141   3.906  1.00  0.76           H  
ATOM   2659 1HG2 ILE A 170      -3.808  16.604   7.591  1.00  0.76           H  
ATOM   2660 2HG2 ILE A 170      -3.494  14.894   7.964  1.00  0.76           H  
ATOM   2661 3HG2 ILE A 170      -2.166  15.938   7.407  1.00  0.76           H  
ATOM   2662 1HD1 ILE A 170      -3.879  18.441   4.377  1.00  0.76           H  
ATOM   2663 2HD1 ILE A 170      -5.175  17.344   4.850  1.00  0.76           H  
ATOM   2664 3HD1 ILE A 170      -4.134  18.046   6.094  1.00  0.76           H  
ATOM   2665  N   TRP A 171      -4.150  12.488   6.530  1.00  0.77           N  
ATOM   2666  CA  TRP A 171      -4.528  11.505   7.509  1.00  0.77           C  
ATOM   2667  C   TRP A 171      -3.560  10.327   7.413  1.00  0.77           C  
ATOM   2668  O   TRP A 171      -3.039   9.855   8.429  1.00  0.77           O  
ATOM   2669  CB  TRP A 171      -5.979  11.098   7.244  1.00  0.77           C  
ATOM   2670  CG  TRP A 171      -6.599  10.225   8.248  1.00  0.77           C  
ATOM   2671  CD1 TRP A 171      -7.216  10.632   9.394  1.00  0.77           C  
ATOM   2672  CD2 TRP A 171      -6.724   8.796   8.209  1.00  0.77           C  
ATOM   2673  NE1 TRP A 171      -7.691   9.554  10.077  1.00  0.77           N  
ATOM   2674  CE2 TRP A 171      -7.404   8.418   9.366  1.00  0.77           C  
ATOM   2675  CE3 TRP A 171      -6.322   7.821   7.300  1.00  0.77           C  
ATOM   2676  CZ2 TRP A 171      -7.693   7.099   9.646  1.00  0.77           C  
ATOM   2677  CZ3 TRP A 171      -6.612   6.497   7.575  1.00  0.77           C  
ATOM   2678  CH2 TRP A 171      -7.280   6.143   8.721  1.00  0.77           C  
ATOM   2679  H   TRP A 171      -4.836  12.756   5.825  1.00  0.77           H  
ATOM   2680  HA  TRP A 171      -4.459  11.949   8.501  1.00  0.77           H  
ATOM   2681 1HB  TRP A 171      -6.581  11.988   7.145  1.00  0.77           H  
ATOM   2682 2HB  TRP A 171      -6.025  10.586   6.281  1.00  0.77           H  
ATOM   2683  HD1 TRP A 171      -7.310  11.668   9.719  1.00  0.77           H  
ATOM   2684  HE1 TRP A 171      -8.183   9.583  10.961  1.00  0.77           H  
ATOM   2685  HE3 TRP A 171      -5.793   8.098   6.392  1.00  0.77           H  
ATOM   2686  HZ2 TRP A 171      -8.228   6.802  10.549  1.00  0.77           H  
ATOM   2687  HZ3 TRP A 171      -6.295   5.740   6.857  1.00  0.77           H  
ATOM   2688  HH2 TRP A 171      -7.495   5.091   8.908  1.00  0.77           H  
ATOM   2689  N   GLU A 172      -3.276   9.856   6.192  1.00  0.77           N  
ATOM   2690  CA  GLU A 172      -2.357   8.734   6.050  1.00  0.77           C  
ATOM   2691  C   GLU A 172      -0.918   9.093   6.480  1.00  0.77           C  
ATOM   2692  O   GLU A 172      -0.292   8.330   7.217  1.00  0.77           O  
ATOM   2693  CB  GLU A 172      -2.383   8.216   4.605  1.00  0.77           C  
ATOM   2694  CG  GLU A 172      -3.722   7.538   4.212  1.00  0.77           C  
ATOM   2695  CD  GLU A 172      -3.810   7.121   2.754  1.00  0.77           C  
ATOM   2696  OE1 GLU A 172      -2.842   7.252   2.048  1.00  0.77           O  
ATOM   2697  OE2 GLU A 172      -4.877   6.706   2.337  1.00  0.77           O  
ATOM   2698  H   GLU A 172      -3.714  10.264   5.366  1.00  0.77           H  
ATOM   2699  HA  GLU A 172      -2.710   7.932   6.698  1.00  0.77           H  
ATOM   2700 1HB  GLU A 172      -2.218   9.053   3.919  1.00  0.77           H  
ATOM   2701 2HB  GLU A 172      -1.577   7.500   4.455  1.00  0.77           H  
ATOM   2702 1HG  GLU A 172      -3.865   6.659   4.839  1.00  0.77           H  
ATOM   2703 2HG  GLU A 172      -4.533   8.228   4.424  1.00  0.77           H  
ATOM   2704  N   GLN A 173      -0.398  10.282   6.119  1.00  0.77           N  
ATOM   2705  CA  GLN A 173       0.975  10.618   6.538  1.00  0.77           C  
ATOM   2706  C   GLN A 173       1.104  10.800   8.048  1.00  0.77           C  
ATOM   2707  O   GLN A 173       2.145  10.483   8.628  1.00  0.77           O  
ATOM   2708  CB  GLN A 173       1.565  11.831   5.803  1.00  0.77           C  
ATOM   2709  CG  GLN A 173       1.928  11.566   4.315  1.00  0.77           C  
ATOM   2710  CD  GLN A 173       2.682  12.747   3.656  1.00  0.77           C  
ATOM   2711  OE1 GLN A 173       3.571  13.346   4.295  1.00  0.77           O  
ATOM   2712  NE2 GLN A 173       2.341  13.052   2.408  1.00  0.77           N  
ATOM   2713  H   GLN A 173      -0.922  10.919   5.519  1.00  0.77           H  
ATOM   2714  HA  GLN A 173       1.608   9.775   6.270  1.00  0.77           H  
ATOM   2715 1HB  GLN A 173       0.835  12.648   5.823  1.00  0.77           H  
ATOM   2716 2HB  GLN A 173       2.457  12.179   6.321  1.00  0.77           H  
ATOM   2717 1HG  GLN A 173       2.555  10.679   4.257  1.00  0.77           H  
ATOM   2718 2HG  GLN A 173       0.999  11.403   3.752  1.00  0.77           H  
ATOM   2719 1HE2 GLN A 173       2.762  13.832   1.906  1.00  0.77           H  
ATOM   2720 2HE2 GLN A 173       1.635  12.481   1.923  1.00  0.77           H  
ATOM   2721  N   THR A 174       0.028  11.236   8.697  1.00  0.76           N  
ATOM   2722  CA  THR A 174       0.017  11.397  10.143  1.00  0.76           C  
ATOM   2723  C   THR A 174      -0.380  10.104  10.856  1.00  0.76           C  
ATOM   2724  O   THR A 174      -0.575  10.109  12.068  1.00  0.76           O  
ATOM   2725  CB  THR A 174      -0.934  12.523  10.607  1.00  0.76           C  
ATOM   2726  OG1 THR A 174      -2.248  12.275  10.107  1.00  0.76           O  
ATOM   2727  CG2 THR A 174      -0.503  13.874  10.184  1.00  0.76           C  
ATOM   2728  H   THR A 174      -0.802  11.513   8.167  1.00  0.76           H  
ATOM   2729  HA  THR A 174       1.024  11.658  10.463  1.00  0.76           H  
ATOM   2730  HB  THR A 174      -0.973  12.506  11.696  1.00  0.76           H  
ATOM   2731  HG1 THR A 174      -2.201  12.240   9.116  1.00  0.76           H  
ATOM   2732 1HG2 THR A 174      -1.210  14.606  10.562  1.00  0.76           H  
ATOM   2733 2HG2 THR A 174       0.483  14.073  10.594  1.00  0.76           H  
ATOM   2734 3HG2 THR A 174      -0.479  13.916   9.101  1.00  0.76           H  
ATOM   2735  N   GLN A 175      -0.570   9.008  10.110  1.00  0.74           N  
ATOM   2736  CA  GLN A 175      -0.967   7.709  10.651  1.00  0.74           C  
ATOM   2737  C   GLN A 175      -2.326   7.761  11.349  1.00  0.74           C  
ATOM   2738  O   GLN A 175      -2.611   6.953  12.234  1.00  0.74           O  
ATOM   2739  CB  GLN A 175       0.096   7.185  11.633  1.00  0.74           C  
ATOM   2740  CG  GLN A 175       1.494   7.045  11.033  1.00  0.74           C  
ATOM   2741  CD  GLN A 175       1.588   5.941  10.000  1.00  0.74           C  
ATOM   2742  OE1 GLN A 175       1.383   4.760  10.309  1.00  0.74           O  
ATOM   2743  NE2 GLN A 175       1.900   6.315   8.768  1.00  0.74           N  
ATOM   2744  H   GLN A 175      -0.408   9.047   9.106  1.00  0.74           H  
ATOM   2745  HA  GLN A 175      -1.045   7.011   9.817  1.00  0.74           H  
ATOM   2746 1HB  GLN A 175       0.160   7.827  12.511  1.00  0.74           H  
ATOM   2747 2HB  GLN A 175      -0.207   6.201  11.987  1.00  0.74           H  
ATOM   2748 1HG  GLN A 175       1.767   7.984  10.546  1.00  0.74           H  
ATOM   2749 2HG  GLN A 175       2.198   6.826  11.835  1.00  0.74           H  
ATOM   2750 1HE2 GLN A 175       1.971   5.636   8.042  1.00  0.74           H  
ATOM   2751 2HE2 GLN A 175       2.055   7.289   8.564  1.00  0.74           H  
ATOM   2752  N   GLY A 176      -3.150   8.738  10.972  1.00  0.71           N  
ATOM   2753  CA  GLY A 176      -4.467   8.928  11.545  1.00  0.71           C  
ATOM   2754  C   GLY A 176      -4.436   9.650  12.896  1.00  0.71           C  
ATOM   2755  O   GLY A 176      -5.477   9.795  13.541  1.00  0.71           O  
ATOM   2756  H   GLY A 176      -2.873   9.350  10.207  1.00  0.71           H  
ATOM   2757 1HA  GLY A 176      -5.051   9.513  10.845  1.00  0.71           H  
ATOM   2758 2HA  GLY A 176      -4.963   7.965  11.648  1.00  0.71           H  
ATOM   2759  N   GLU A 177      -3.255  10.111  13.330  1.00  0.67           N  
ATOM   2760  CA  GLU A 177      -3.115  10.747  14.639  1.00  0.67           C  
ATOM   2761  C   GLU A 177      -3.375  12.252  14.681  1.00  0.67           C  
ATOM   2762  O   GLU A 177      -3.264  12.850  15.746  1.00  0.67           O  
ATOM   2763  CB  GLU A 177      -1.728  10.464  15.234  1.00  0.67           C  
ATOM   2764  CG  GLU A 177      -1.459   8.982  15.552  1.00  0.67           C  
ATOM   2765  CD  GLU A 177      -0.096   8.724  16.198  1.00  0.67           C  
ATOM   2766  OE1 GLU A 177       0.646   9.660  16.390  1.00  0.67           O  
ATOM   2767  OE2 GLU A 177       0.184   7.588  16.517  1.00  0.67           O  
ATOM   2768  H   GLU A 177      -2.415   9.988  12.763  1.00  0.67           H  
ATOM   2769  HA  GLU A 177      -3.845  10.280  15.301  1.00  0.67           H  
ATOM   2770 1HB  GLU A 177      -0.958  10.813  14.546  1.00  0.67           H  
ATOM   2771 2HB  GLU A 177      -1.616  11.021  16.161  1.00  0.67           H  
ATOM   2772 1HG  GLU A 177      -2.240   8.619  16.217  1.00  0.67           H  
ATOM   2773 2HG  GLU A 177      -1.524   8.416  14.619  1.00  0.67           H  
ATOM   2774  N   ILE A 178      -3.712  12.874  13.554  1.00  0.64           N  
ATOM   2775  CA  ILE A 178      -3.969  14.321  13.552  1.00  0.64           C  
ATOM   2776  C   ILE A 178      -5.046  14.693  14.561  1.00  0.64           C  
ATOM   2777  O   ILE A 178      -6.063  14.007  14.668  1.00  0.64           O  
ATOM   2778  CB  ILE A 178      -4.378  14.817  12.151  1.00  0.64           C  
ATOM   2779  CG1 ILE A 178      -4.431  16.338  12.118  1.00  0.64           C  
ATOM   2780  CG2 ILE A 178      -5.663  14.227  11.743  1.00  0.64           C  
ATOM   2781  CD1 ILE A 178      -4.564  16.888  10.742  1.00  0.64           C  
ATOM   2782  H   ILE A 178      -3.787  12.341  12.699  1.00  0.64           H  
ATOM   2783  HA  ILE A 178      -3.068  14.840  13.825  1.00  0.64           H  
ATOM   2784  HB  ILE A 178      -3.613  14.513  11.436  1.00  0.64           H  
ATOM   2785 1HG1 ILE A 178      -5.282  16.682  12.699  1.00  0.64           H  
ATOM   2786 2HG1 ILE A 178      -3.517  16.741  12.567  1.00  0.64           H  
ATOM   2787 1HG2 ILE A 178      -5.903  14.581  10.760  1.00  0.64           H  
ATOM   2788 2HG2 ILE A 178      -5.588  13.137  11.740  1.00  0.64           H  
ATOM   2789 3HG2 ILE A 178      -6.412  14.536  12.439  1.00  0.64           H  
ATOM   2790 1HD1 ILE A 178      -4.594  17.967  10.797  1.00  0.64           H  
ATOM   2791 2HD1 ILE A 178      -3.722  16.575  10.147  1.00  0.64           H  
ATOM   2792 3HD1 ILE A 178      -5.470  16.518  10.297  1.00  0.64           H  
ATOM   2793  N   THR A 179      -4.821  15.785  15.306  1.00  0.62           N  
ATOM   2794  CA  THR A 179      -5.808  16.243  16.281  1.00  0.62           C  
ATOM   2795  C   THR A 179      -6.374  17.605  15.875  1.00  0.62           C  
ATOM   2796  O   THR A 179      -7.512  17.931  16.225  1.00  0.62           O  
ATOM   2797  CB  THR A 179      -5.189  16.338  17.694  1.00  0.62           C  
ATOM   2798  OG1 THR A 179      -4.117  17.296  17.702  1.00  0.62           O  
ATOM   2799  CG2 THR A 179      -4.608  14.993  18.099  1.00  0.62           C  
ATOM   2800  H   THR A 179      -3.952  16.300  15.190  1.00  0.62           H  
ATOM   2801  HA  THR A 179      -6.633  15.532  16.310  1.00  0.62           H  
ATOM   2802  HB  THR A 179      -5.953  16.643  18.407  1.00  0.62           H  
ATOM   2803  HG1 THR A 179      -4.501  18.205  17.655  1.00  0.62           H  
ATOM   2804 1HG2 THR A 179      -4.170  15.067  19.093  1.00  0.62           H  
ATOM   2805 2HG2 THR A 179      -5.395  14.241  18.102  1.00  0.62           H  
ATOM   2806 3HG2 THR A 179      -3.836  14.703  17.390  1.00  0.62           H  
ATOM   2807  N   HIS A 180      -5.576  18.380  15.133  1.00  0.61           N  
ATOM   2808  CA  HIS A 180      -5.982  19.708  14.669  1.00  0.61           C  
ATOM   2809  C   HIS A 180      -5.441  19.981  13.271  1.00  0.61           C  
ATOM   2810  O   HIS A 180      -4.309  19.591  12.959  1.00  0.61           O  
ATOM   2811  CB  HIS A 180      -5.432  20.825  15.572  1.00  0.61           C  
ATOM   2812  CG  HIS A 180      -5.842  20.770  17.024  1.00  0.61           C  
ATOM   2813  ND1 HIS A 180      -5.290  19.875  17.920  1.00  0.61           N  
ATOM   2814  CD2 HIS A 180      -6.700  21.533  17.741  1.00  0.61           C  
ATOM   2815  CE1 HIS A 180      -5.824  20.078  19.119  1.00  0.61           C  
ATOM   2816  NE2 HIS A 180      -6.677  21.075  19.030  1.00  0.61           N  
ATOM   2817  H   HIS A 180      -4.636  18.048  14.918  1.00  0.61           H  
ATOM   2818  HA  HIS A 180      -7.064  19.772  14.638  1.00  0.61           H  
ATOM   2819 1HB  HIS A 180      -4.354  20.810  15.524  1.00  0.61           H  
ATOM   2820 2HB  HIS A 180      -5.759  21.786  15.171  1.00  0.61           H  
ATOM   2821  HD2 HIS A 180      -7.299  22.358  17.372  1.00  0.61           H  
ATOM   2822  HE1 HIS A 180      -5.591  19.525  20.028  1.00  0.61           H  
ATOM   2823  HE2 HIS A 180      -7.231  21.456  19.796  1.00  0.61           H  
ATOM   2824  N   VAL A 181      -6.202  20.715  12.465  1.00  0.60           N  
ATOM   2825  CA  VAL A 181      -5.676  21.143  11.172  1.00  0.60           C  
ATOM   2826  C   VAL A 181      -5.894  22.665  11.054  1.00  0.60           C  
ATOM   2827  O   VAL A 181      -6.961  23.163  11.427  1.00  0.60           O  
ATOM   2828  CB  VAL A 181      -6.396  20.382  10.017  1.00  0.60           C  
ATOM   2829  CG1 VAL A 181      -7.835  20.768   9.982  1.00  0.60           C  
ATOM   2830  CG2 VAL A 181      -5.649  20.604   8.679  1.00  0.60           C  
ATOM   2831  H   VAL A 181      -7.144  20.967  12.768  1.00  0.60           H  
ATOM   2832  HA  VAL A 181      -4.614  20.927  11.129  1.00  0.60           H  
ATOM   2833  HB  VAL A 181      -6.383  19.321  10.239  1.00  0.60           H  
ATOM   2834 1HG1 VAL A 181      -8.353  20.207   9.204  1.00  0.60           H  
ATOM   2835 2HG1 VAL A 181      -8.269  20.539  10.952  1.00  0.60           H  
ATOM   2836 3HG1 VAL A 181      -7.919  21.835   9.777  1.00  0.60           H  
ATOM   2837 1HG2 VAL A 181      -6.141  20.047   7.886  1.00  0.60           H  
ATOM   2838 2HG2 VAL A 181      -5.640  21.645   8.435  1.00  0.60           H  
ATOM   2839 3HG2 VAL A 181      -4.619  20.258   8.780  1.00  0.60           H  
ATOM   2840  N   VAL A 182      -4.895  23.391  10.528  1.00  0.61           N  
ATOM   2841  CA  VAL A 182      -4.989  24.849  10.350  1.00  0.61           C  
ATOM   2842  C   VAL A 182      -4.857  25.244   8.882  1.00  0.61           C  
ATOM   2843  O   VAL A 182      -3.806  25.065   8.247  1.00  0.61           O  
ATOM   2844  CB  VAL A 182      -3.923  25.576  11.202  1.00  0.61           C  
ATOM   2845  CG1 VAL A 182      -4.011  27.055  10.988  1.00  0.61           C  
ATOM   2846  CG2 VAL A 182      -4.140  25.282  12.679  1.00  0.61           C  
ATOM   2847  H   VAL A 182      -4.048  22.901  10.248  1.00  0.61           H  
ATOM   2848  HA  VAL A 182      -5.969  25.175  10.691  1.00  0.61           H  
ATOM   2849  HB  VAL A 182      -2.934  25.243  10.900  1.00  0.61           H  
ATOM   2850 1HG1 VAL A 182      -3.251  27.547  11.588  1.00  0.61           H  
ATOM   2851 2HG1 VAL A 182      -3.849  27.286   9.936  1.00  0.61           H  
ATOM   2852 3HG1 VAL A 182      -5.001  27.399  11.292  1.00  0.61           H  
ATOM   2853 1HG2 VAL A 182      -3.410  25.798  13.272  1.00  0.61           H  
ATOM   2854 2HG2 VAL A 182      -5.110  25.635  12.954  1.00  0.61           H  
ATOM   2855 3HG2 VAL A 182      -4.067  24.209  12.863  1.00  0.61           H  
ATOM   2856  N   VAL A 183      -5.956  25.768   8.347  1.00  0.63           N  
ATOM   2857  CA  VAL A 183      -6.054  26.034   6.922  1.00  0.63           C  
ATOM   2858  C   VAL A 183      -6.578  27.439   6.594  1.00  0.63           C  
ATOM   2859  O   VAL A 183      -7.583  27.881   7.150  1.00  0.63           O  
ATOM   2860  CB  VAL A 183      -7.012  25.005   6.316  1.00  0.63           C  
ATOM   2861  CG1 VAL A 183      -7.110  25.199   4.816  1.00  0.63           C  
ATOM   2862  CG2 VAL A 183      -6.636  23.624   6.722  1.00  0.63           C  
ATOM   2863  H   VAL A 183      -6.766  25.932   8.951  1.00  0.63           H  
ATOM   2864  HA  VAL A 183      -5.066  25.918   6.477  1.00  0.63           H  
ATOM   2865  HB  VAL A 183      -7.965  25.167   6.718  1.00  0.63           H  
ATOM   2866 1HG1 VAL A 183      -7.817  24.492   4.415  1.00  0.63           H  
ATOM   2867 2HG1 VAL A 183      -7.448  26.202   4.587  1.00  0.63           H  
ATOM   2868 3HG1 VAL A 183      -6.140  25.041   4.360  1.00  0.63           H  
ATOM   2869 1HG2 VAL A 183      -7.348  22.909   6.305  1.00  0.63           H  
ATOM   2870 2HG2 VAL A 183      -5.671  23.412   6.387  1.00  0.63           H  
ATOM   2871 3HG2 VAL A 183      -6.664  23.554   7.800  1.00  0.63           H  
ATOM   2872  N   CYS A 184      -5.924  28.128   5.669  1.00  0.66           N  
ATOM   2873  CA  CYS A 184      -6.406  29.439   5.246  1.00  0.66           C  
ATOM   2874  C   CYS A 184      -7.684  29.411   4.424  1.00  0.66           C  
ATOM   2875  O   CYS A 184      -7.804  28.685   3.431  1.00  0.66           O  
ATOM   2876  CB  CYS A 184      -5.311  30.172   4.516  1.00  0.66           C  
ATOM   2877  SG  CYS A 184      -4.016  30.621   5.658  1.00  0.66           S  
ATOM   2878  H   CYS A 184      -5.091  27.737   5.247  1.00  0.66           H  
ATOM   2879  HA  CYS A 184      -6.632  30.013   6.133  1.00  0.66           H  
ATOM   2880 1HB  CYS A 184      -4.886  29.536   3.741  1.00  0.66           H  
ATOM   2881 2HB  CYS A 184      -5.698  31.054   4.057  1.00  0.66           H  
ATOM   2882  HG  CYS A 184      -3.023  30.826   4.773  1.00  0.66           H  
ATOM   2883  N   SER A 185      -8.604  30.305   4.780  1.00  0.68           N  
ATOM   2884  CA  SER A 185      -9.916  30.428   4.147  1.00  0.68           C  
ATOM   2885  C   SER A 185      -9.879  31.209   2.835  1.00  0.68           C  
ATOM   2886  O   SER A 185     -10.562  32.216   2.684  1.00  0.68           O  
ATOM   2887  CB  SER A 185     -10.850  31.171   5.088  1.00  0.68           C  
ATOM   2888  OG  SER A 185     -11.059  30.512   6.312  1.00  0.68           O  
ATOM   2889  H   SER A 185      -8.399  30.912   5.573  1.00  0.68           H  
ATOM   2890  HA  SER A 185     -10.299  29.431   3.942  1.00  0.68           H  
ATOM   2891 1HB  SER A 185     -10.399  32.135   5.280  1.00  0.68           H  
ATOM   2892 2HB  SER A 185     -11.804  31.354   4.603  1.00  0.68           H  
ATOM   2893  HG  SER A 185     -11.200  31.252   6.981  1.00  0.68           H  
ATOM   2894  N   GLY A 186      -9.119  30.708   1.867  1.00  0.70           N  
ATOM   2895  CA  GLY A 186      -9.016  31.373   0.564  1.00  0.70           C  
ATOM   2896  C   GLY A 186     -10.351  31.416  -0.163  1.00  0.70           C  
ATOM   2897  O   GLY A 186     -10.829  32.474  -0.575  1.00  0.70           O  
ATOM   2898  H   GLY A 186      -8.583  29.869   2.087  1.00  0.70           H  
ATOM   2899 1HA  GLY A 186      -8.703  32.393   0.738  1.00  0.70           H  
ATOM   2900 2HA  GLY A 186      -8.257  30.892  -0.049  1.00  0.70           H  
ATOM   2901  N   THR A 187     -10.927  30.233  -0.347  1.00  0.72           N  
ATOM   2902  CA  THR A 187     -12.241  30.073  -0.940  1.00  0.72           C  
ATOM   2903  C   THR A 187     -12.992  29.283   0.114  1.00  0.72           C  
ATOM   2904  O   THR A 187     -14.220  29.195   0.159  1.00  0.72           O  
ATOM   2905  CB  THR A 187     -12.203  29.266  -2.252  1.00  0.72           C  
ATOM   2906  OG1 THR A 187     -11.787  27.929  -1.984  1.00  0.72           O  
ATOM   2907  CG2 THR A 187     -11.241  29.860  -3.245  1.00  0.72           C  
ATOM   2908  H   THR A 187     -10.450  29.417  -0.002  1.00  0.72           H  
ATOM   2909  HA  THR A 187     -12.709  31.040  -1.097  1.00  0.72           H  
ATOM   2910  HB  THR A 187     -13.196  29.246  -2.679  1.00  0.72           H  
ATOM   2911  HG1 THR A 187     -11.952  27.405  -2.782  1.00  0.72           H  
ATOM   2912 1HG2 THR A 187     -11.250  29.257  -4.153  1.00  0.72           H  
ATOM   2913 2HG2 THR A 187     -11.523  30.856  -3.482  1.00  0.72           H  
ATOM   2914 3HG2 THR A 187     -10.246  29.865  -2.824  1.00  0.72           H  
ATOM   2915  N   GLY A 188     -12.169  28.644   0.933  1.00  0.71           N  
ATOM   2916  CA  GLY A 188     -12.559  27.724   1.979  1.00  0.71           C  
ATOM   2917  C   GLY A 188     -12.750  26.315   1.456  1.00  0.71           C  
ATOM   2918  O   GLY A 188     -12.951  25.403   2.246  1.00  0.71           O  
ATOM   2919  H   GLY A 188     -11.187  28.817   0.802  1.00  0.71           H  
ATOM   2920 1HA  GLY A 188     -11.787  27.718   2.745  1.00  0.71           H  
ATOM   2921 2HA  GLY A 188     -13.459  28.051   2.463  1.00  0.71           H  
ATOM   2922  N   GLY A 189     -12.645  26.109   0.135  1.00  0.71           N  
ATOM   2923  CA  GLY A 189     -12.821  24.775  -0.438  1.00  0.71           C  
ATOM   2924  C   GLY A 189     -11.782  23.822   0.129  1.00  0.71           C  
ATOM   2925  O   GLY A 189     -12.045  22.641   0.356  1.00  0.71           O  
ATOM   2926  H   GLY A 189     -12.457  26.884  -0.491  1.00  0.71           H  
ATOM   2927 1HA  GLY A 189     -13.824  24.410  -0.213  1.00  0.71           H  
ATOM   2928 2HA  GLY A 189     -12.731  24.827  -1.518  1.00  0.71           H  
ATOM   2929  N   THR A 190     -10.588  24.354   0.394  1.00  0.69           N  
ATOM   2930  CA  THR A 190      -9.510  23.566   0.967  1.00  0.69           C  
ATOM   2931  C   THR A 190      -9.875  23.159   2.374  1.00  0.69           C  
ATOM   2932  O   THR A 190      -9.689  22.009   2.782  1.00  0.69           O  
ATOM   2933  CB  THR A 190      -8.178  24.335   0.983  1.00  0.69           C  
ATOM   2934  OG1 THR A 190      -7.809  24.694  -0.351  1.00  0.69           O  
ATOM   2935  CG2 THR A 190      -7.090  23.458   1.563  1.00  0.69           C  
ATOM   2936  H   THR A 190     -10.434  25.326   0.176  1.00  0.69           H  
ATOM   2937  HA  THR A 190      -9.391  22.664   0.395  1.00  0.69           H  
ATOM   2938  HB  THR A 190      -8.284  25.237   1.586  1.00  0.69           H  
ATOM   2939  HG1 THR A 190      -7.622  23.890  -0.846  1.00  0.69           H  
ATOM   2940 1HG2 THR A 190      -6.147  24.000   1.575  1.00  0.69           H  
ATOM   2941 2HG2 THR A 190      -7.358  23.177   2.570  1.00  0.69           H  
ATOM   2942 3HG2 THR A 190      -6.986  22.560   0.953  1.00  0.69           H  
ATOM   2943  N   ILE A 191     -10.430  24.108   3.124  1.00  0.67           N  
ATOM   2944  CA  ILE A 191     -10.766  23.842   4.500  1.00  0.67           C  
ATOM   2945  C   ILE A 191     -11.853  22.812   4.547  1.00  0.67           C  
ATOM   2946  O   ILE A 191     -11.730  21.814   5.240  1.00  0.67           O  
ATOM   2947  CB  ILE A 191     -11.369  25.053   5.239  1.00  0.67           C  
ATOM   2948  CG1 ILE A 191     -10.438  26.192   5.388  1.00  0.67           C  
ATOM   2949  CG2 ILE A 191     -11.687  24.593   6.621  1.00  0.67           C  
ATOM   2950  CD1 ILE A 191     -11.101  27.432   5.859  1.00  0.67           C  
ATOM   2951  H   ILE A 191     -10.608  25.018   2.729  1.00  0.67           H  
ATOM   2952  HA  ILE A 191      -9.890  23.459   5.027  1.00  0.67           H  
ATOM   2953  HB  ILE A 191     -12.272  25.405   4.739  1.00  0.67           H  
ATOM   2954 1HG1 ILE A 191      -9.739  25.961   6.116  1.00  0.67           H  
ATOM   2955 2HG1 ILE A 191      -9.934  26.390   4.442  1.00  0.67           H  
ATOM   2956 1HG2 ILE A 191     -12.097  25.420   7.170  1.00  0.67           H  
ATOM   2957 2HG2 ILE A 191     -12.402  23.770   6.583  1.00  0.67           H  
ATOM   2958 3HG2 ILE A 191     -10.771  24.261   7.110  1.00  0.67           H  
ATOM   2959 1HD1 ILE A 191     -10.340  28.191   5.978  1.00  0.67           H  
ATOM   2960 2HD1 ILE A 191     -11.851  27.758   5.144  1.00  0.67           H  
ATOM   2961 3HD1 ILE A 191     -11.577  27.249   6.818  1.00  0.67           H  
ATOM   2962  N   SER A 192     -12.909  23.058   3.772  1.00  0.66           N  
ATOM   2963  CA  SER A 192     -14.106  22.243   3.746  1.00  0.66           C  
ATOM   2964  C   SER A 192     -13.830  20.827   3.268  1.00  0.66           C  
ATOM   2965  O   SER A 192     -14.321  19.858   3.848  1.00  0.66           O  
ATOM   2966  CB  SER A 192     -15.093  22.894   2.802  1.00  0.66           C  
ATOM   2967  OG  SER A 192     -15.463  24.172   3.249  1.00  0.66           O  
ATOM   2968  H   SER A 192     -12.891  23.888   3.191  1.00  0.66           H  
ATOM   2969  HA  SER A 192     -14.517  22.212   4.751  1.00  0.66           H  
ATOM   2970 1HB  SER A 192     -14.625  22.988   1.823  1.00  0.66           H  
ATOM   2971 2HB  SER A 192     -15.975  22.270   2.685  1.00  0.66           H  
ATOM   2972  HG  SER A 192     -15.686  24.674   2.424  1.00  0.66           H  
ATOM   2973  N   GLY A 193     -13.033  20.695   2.213  1.00  0.64           N  
ATOM   2974  CA  GLY A 193     -12.701  19.391   1.668  1.00  0.64           C  
ATOM   2975  C   GLY A 193     -11.960  18.549   2.687  1.00  0.64           C  
ATOM   2976  O   GLY A 193     -12.396  17.442   3.039  1.00  0.64           O  
ATOM   2977  H   GLY A 193     -12.654  21.520   1.751  1.00  0.64           H  
ATOM   2978 1HA  GLY A 193     -13.608  18.880   1.347  1.00  0.64           H  
ATOM   2979 2HA  GLY A 193     -12.080  19.525   0.786  1.00  0.64           H  
ATOM   2980  N   ILE A 194     -10.852  19.093   3.186  1.00  0.63           N  
ATOM   2981  CA  ILE A 194     -10.019  18.394   4.137  1.00  0.63           C  
ATOM   2982  C   ILE A 194     -10.746  18.141   5.430  1.00  0.63           C  
ATOM   2983  O   ILE A 194     -10.690  17.035   5.961  1.00  0.63           O  
ATOM   2984  CB  ILE A 194      -8.716  19.163   4.354  1.00  0.63           C  
ATOM   2985  CG1 ILE A 194      -7.955  19.071   3.069  1.00  0.63           C  
ATOM   2986  CG2 ILE A 194      -7.935  18.653   5.536  1.00  0.63           C  
ATOM   2987  CD1 ILE A 194      -6.810  19.925   2.983  1.00  0.63           C  
ATOM   2988  H   ILE A 194     -10.564  20.032   2.898  1.00  0.63           H  
ATOM   2989  HA  ILE A 194      -9.760  17.428   3.705  1.00  0.63           H  
ATOM   2990  HB  ILE A 194      -8.950  20.220   4.511  1.00  0.63           H  
ATOM   2991 1HG1 ILE A 194      -7.638  18.061   2.918  1.00  0.63           H  
ATOM   2992 2HG1 ILE A 194      -8.630  19.334   2.282  1.00  0.63           H  
ATOM   2993 1HG2 ILE A 194      -7.019  19.230   5.644  1.00  0.63           H  
ATOM   2994 2HG2 ILE A 194      -8.546  18.772   6.419  1.00  0.63           H  
ATOM   2995 3HG2 ILE A 194      -7.692  17.611   5.397  1.00  0.63           H  
ATOM   2996 1HD1 ILE A 194      -6.334  19.812   2.013  1.00  0.63           H  
ATOM   2997 2HD1 ILE A 194      -7.127  20.949   3.117  1.00  0.63           H  
ATOM   2998 3HD1 ILE A 194      -6.124  19.637   3.759  1.00  0.63           H  
ATOM   2999  N   ALA A 195     -11.449  19.150   5.926  1.00  0.62           N  
ATOM   3000  CA  ALA A 195     -12.207  19.035   7.149  1.00  0.62           C  
ATOM   3001  C   ALA A 195     -13.248  17.953   7.070  1.00  0.62           C  
ATOM   3002  O   ALA A 195     -13.431  17.184   8.013  1.00  0.62           O  
ATOM   3003  CB  ALA A 195     -12.904  20.325   7.402  1.00  0.62           C  
ATOM   3004  H   ALA A 195     -11.465  20.045   5.448  1.00  0.62           H  
ATOM   3005  HA  ALA A 195     -11.521  18.802   7.962  1.00  0.62           H  
ATOM   3006 1HB  ALA A 195     -13.468  20.264   8.309  1.00  0.62           H  
ATOM   3007 2HB  ALA A 195     -12.171  21.093   7.473  1.00  0.62           H  
ATOM   3008 3HB  ALA A 195     -13.576  20.536   6.577  1.00  0.62           H  
ATOM   3009  N   HIS A 196     -13.906  17.836   5.921  1.00  0.61           N  
ATOM   3010  CA  HIS A 196     -14.919  16.822   5.772  1.00  0.61           C  
ATOM   3011  C   HIS A 196     -14.234  15.463   5.873  1.00  0.61           C  
ATOM   3012  O   HIS A 196     -14.633  14.625   6.684  1.00  0.61           O  
ATOM   3013  CB  HIS A 196     -15.673  17.001   4.440  1.00  0.61           C  
ATOM   3014  CG  HIS A 196     -16.869  16.106   4.276  1.00  0.61           C  
ATOM   3015  ND1 HIS A 196     -18.032  16.289   5.006  1.00  0.61           N  
ATOM   3016  CD2 HIS A 196     -17.108  15.059   3.458  1.00  0.61           C  
ATOM   3017  CE1 HIS A 196     -18.918  15.379   4.651  1.00  0.61           C  
ATOM   3018  NE2 HIS A 196     -18.384  14.624   3.715  1.00  0.61           N  
ATOM   3019  H   HIS A 196     -13.749  18.486   5.150  1.00  0.61           H  
ATOM   3020  HA  HIS A 196     -15.642  16.897   6.582  1.00  0.61           H  
ATOM   3021 1HB  HIS A 196     -16.015  18.031   4.360  1.00  0.61           H  
ATOM   3022 2HB  HIS A 196     -14.988  16.825   3.609  1.00  0.61           H  
ATOM   3023  HD2 HIS A 196     -16.433  14.641   2.735  1.00  0.61           H  
ATOM   3024  HE1 HIS A 196     -19.922  15.272   5.059  1.00  0.61           H  
ATOM   3025  HE2 HIS A 196     -18.838  13.843   3.252  1.00  0.61           H  
ATOM   3026  N   TYR A 197     -13.166  15.256   5.091  1.00  0.61           N  
ATOM   3027  CA  TYR A 197     -12.481  13.966   5.124  1.00  0.61           C  
ATOM   3028  C   TYR A 197     -12.003  13.610   6.526  1.00  0.61           C  
ATOM   3029  O   TYR A 197     -12.223  12.491   7.015  1.00  0.61           O  
ATOM   3030  CB  TYR A 197     -11.236  13.926   4.241  1.00  0.61           C  
ATOM   3031  CG  TYR A 197     -10.609  12.551   4.322  1.00  0.61           C  
ATOM   3032  CD1 TYR A 197     -10.987  11.582   3.428  1.00  0.61           C  
ATOM   3033  CD2 TYR A 197      -9.733  12.236   5.337  1.00  0.61           C  
ATOM   3034  CE1 TYR A 197     -10.492  10.307   3.527  1.00  0.61           C  
ATOM   3035  CE2 TYR A 197      -9.241  10.972   5.450  1.00  0.61           C  
ATOM   3036  CZ  TYR A 197      -9.616   9.997   4.546  1.00  0.61           C  
ATOM   3037  OH  TYR A 197      -9.118   8.715   4.653  1.00  0.61           O  
ATOM   3038  H   TYR A 197     -12.845  15.993   4.458  1.00  0.61           H  
ATOM   3039  HA  TYR A 197     -13.178  13.192   4.811  1.00  0.61           H  
ATOM   3040 1HB  TYR A 197     -11.477  14.147   3.210  1.00  0.61           H  
ATOM   3041 2HB  TYR A 197     -10.515  14.665   4.581  1.00  0.61           H  
ATOM   3042  HD1 TYR A 197     -11.674  11.829   2.645  1.00  0.61           H  
ATOM   3043  HD2 TYR A 197      -9.441  12.990   6.046  1.00  0.61           H  
ATOM   3044  HE1 TYR A 197     -10.797   9.548   2.809  1.00  0.61           H  
ATOM   3045  HE2 TYR A 197      -8.559  10.731   6.249  1.00  0.61           H  
ATOM   3046  HH  TYR A 197      -8.562   8.647   5.439  1.00  0.61           H  
ATOM   3047  N   LEU A 198     -11.302  14.555   7.160  1.00  0.61           N  
ATOM   3048  CA  LEU A 198     -10.701  14.278   8.442  1.00  0.61           C  
ATOM   3049  C   LEU A 198     -11.760  13.978   9.482  1.00  0.61           C  
ATOM   3050  O   LEU A 198     -11.573  13.057  10.271  1.00  0.61           O  
ATOM   3051  CB  LEU A 198      -9.823  15.452   8.888  1.00  0.61           C  
ATOM   3052  CG  LEU A 198      -8.533  15.706   8.058  1.00  0.61           C  
ATOM   3053  CD1 LEU A 198      -7.865  16.964   8.580  1.00  0.61           C  
ATOM   3054  CD2 LEU A 198      -7.614  14.513   8.136  1.00  0.61           C  
ATOM   3055  H   LEU A 198     -11.173  15.467   6.730  1.00  0.61           H  
ATOM   3056  HA  LEU A 198     -10.068  13.399   8.342  1.00  0.61           H  
ATOM   3057 1HB  LEU A 198     -10.428  16.361   8.834  1.00  0.61           H  
ATOM   3058 2HB  LEU A 198      -9.535  15.296   9.925  1.00  0.61           H  
ATOM   3059  HG  LEU A 198      -8.798  15.871   7.018  1.00  0.61           H  
ATOM   3060 1HD1 LEU A 198      -6.965  17.173   8.001  1.00  0.61           H  
ATOM   3061 2HD1 LEU A 198      -8.558  17.797   8.501  1.00  0.61           H  
ATOM   3062 3HD1 LEU A 198      -7.602  16.821   9.609  1.00  0.61           H  
ATOM   3063 1HD2 LEU A 198      -6.712  14.699   7.543  1.00  0.61           H  
ATOM   3064 2HD2 LEU A 198      -7.348  14.335   9.157  1.00  0.61           H  
ATOM   3065 3HD2 LEU A 198      -8.128  13.644   7.747  1.00  0.61           H  
ATOM   3066  N   LYS A 199     -12.891  14.698   9.455  1.00  0.61           N  
ATOM   3067  CA  LYS A 199     -13.967  14.434  10.400  1.00  0.61           C  
ATOM   3068  C   LYS A 199     -14.633  13.084  10.146  1.00  0.61           C  
ATOM   3069  O   LYS A 199     -15.034  12.409  11.091  1.00  0.61           O  
ATOM   3070  CB  LYS A 199     -14.997  15.568  10.421  1.00  0.61           C  
ATOM   3071  CG  LYS A 199     -14.491  16.849  11.104  1.00  0.61           C  
ATOM   3072  CD  LYS A 199     -15.570  17.921  11.166  1.00  0.61           C  
ATOM   3073  CE  LYS A 199     -15.070  19.168  11.903  1.00  0.61           C  
ATOM   3074  NZ  LYS A 199     -14.702  18.872  13.331  1.00  0.61           N  
ATOM   3075  H   LYS A 199     -13.011  15.458   8.785  1.00  0.61           H  
ATOM   3076  HA  LYS A 199     -13.525  14.397  11.395  1.00  0.61           H  
ATOM   3077 1HB  LYS A 199     -15.276  15.818   9.390  1.00  0.61           H  
ATOM   3078 2HB  LYS A 199     -15.895  15.235  10.936  1.00  0.61           H  
ATOM   3079 1HG  LYS A 199     -14.162  16.612  12.123  1.00  0.61           H  
ATOM   3080 2HG  LYS A 199     -13.635  17.239  10.553  1.00  0.61           H  
ATOM   3081 1HD  LYS A 199     -15.851  18.205  10.148  1.00  0.61           H  
ATOM   3082 2HD  LYS A 199     -16.449  17.534  11.676  1.00  0.61           H  
ATOM   3083 1HE  LYS A 199     -14.209  19.561  11.389  1.00  0.61           H  
ATOM   3084 2HE  LYS A 199     -15.852  19.924  11.899  1.00  0.61           H  
ATOM   3085 1HZ  LYS A 199     -14.370  19.742  13.791  1.00  0.61           H  
ATOM   3086 2HZ  LYS A 199     -15.499  18.525  13.835  1.00  0.61           H  
ATOM   3087 3HZ  LYS A 199     -13.951  18.185  13.367  1.00  0.61           H  
ATOM   3088  N   GLU A 200     -14.761  12.663   8.880  1.00  0.62           N  
ATOM   3089  CA  GLU A 200     -15.356  11.350   8.633  1.00  0.62           C  
ATOM   3090  C   GLU A 200     -14.502  10.235   9.235  1.00  0.62           C  
ATOM   3091  O   GLU A 200     -15.033   9.265   9.780  1.00  0.62           O  
ATOM   3092  CB  GLU A 200     -15.556  11.057   7.137  1.00  0.62           C  
ATOM   3093  CG  GLU A 200     -16.684  11.823   6.429  1.00  0.62           C  
ATOM   3094  CD  GLU A 200     -16.805  11.423   4.967  1.00  0.62           C  
ATOM   3095  OE1 GLU A 200     -15.857  10.878   4.443  1.00  0.62           O  
ATOM   3096  OE2 GLU A 200     -17.858  11.604   4.396  1.00  0.62           O  
ATOM   3097  H   GLU A 200     -14.461  13.252   8.102  1.00  0.62           H  
ATOM   3098  HA  GLU A 200     -16.332  11.323   9.116  1.00  0.62           H  
ATOM   3099 1HB  GLU A 200     -14.629  11.292   6.607  1.00  0.62           H  
ATOM   3100 2HB  GLU A 200     -15.741   9.993   7.003  1.00  0.62           H  
ATOM   3101 1HG  GLU A 200     -17.627  11.621   6.934  1.00  0.62           H  
ATOM   3102 2HG  GLU A 200     -16.490  12.891   6.493  1.00  0.62           H  
ATOM   3103  N   GLN A 201     -13.174  10.375   9.151  1.00  0.62           N  
ATOM   3104  CA  GLN A 201     -12.288   9.358   9.717  1.00  0.62           C  
ATOM   3105  C   GLN A 201     -12.082   9.526  11.220  1.00  0.62           C  
ATOM   3106  O   GLN A 201     -11.945   8.547  11.959  1.00  0.62           O  
ATOM   3107  CB  GLN A 201     -10.927   9.392   9.040  1.00  0.62           C  
ATOM   3108  CG  GLN A 201     -10.929   9.007   7.611  1.00  0.62           C  
ATOM   3109  CD  GLN A 201     -11.402   7.597   7.366  1.00  0.62           C  
ATOM   3110  OE1 GLN A 201     -10.938   6.648   8.005  1.00  0.62           O  
ATOM   3111  NE2 GLN A 201     -12.335   7.436   6.432  1.00  0.62           N  
ATOM   3112  H   GLN A 201     -12.792  11.185   8.655  1.00  0.62           H  
ATOM   3113  HA  GLN A 201     -12.738   8.382   9.547  1.00  0.62           H  
ATOM   3114 1HB  GLN A 201     -10.506  10.400   9.118  1.00  0.62           H  
ATOM   3115 2HB  GLN A 201     -10.270   8.718   9.562  1.00  0.62           H  
ATOM   3116 1HG  GLN A 201     -11.546   9.708   7.040  1.00  0.62           H  
ATOM   3117 2HG  GLN A 201      -9.902   9.046   7.292  1.00  0.62           H  
ATOM   3118 1HE2 GLN A 201     -12.686   6.521   6.228  1.00  0.62           H  
ATOM   3119 2HE2 GLN A 201     -12.695   8.231   5.937  1.00  0.62           H  
ATOM   3120  N   ASN A 202     -12.041  10.774  11.658  1.00  0.62           N  
ATOM   3121  CA  ASN A 202     -11.812  11.137  13.037  1.00  0.62           C  
ATOM   3122  C   ASN A 202     -12.574  12.415  13.409  1.00  0.62           C  
ATOM   3123  O   ASN A 202     -12.024  13.515  13.326  1.00  0.62           O  
ATOM   3124  CB  ASN A 202     -10.337  11.299  13.322  1.00  0.62           C  
ATOM   3125  CG  ASN A 202     -10.092  11.593  14.784  1.00  0.62           C  
ATOM   3126  OD1 ASN A 202     -11.052  11.661  15.580  1.00  0.62           O  
ATOM   3127  ND2 ASN A 202      -8.844  11.768  15.150  1.00  0.62           N  
ATOM   3128  H   ASN A 202     -12.153  11.528  10.994  1.00  0.62           H  
ATOM   3129  HA  ASN A 202     -12.150  10.319  13.666  1.00  0.62           H  
ATOM   3130 1HB  ASN A 202      -9.813  10.379  13.056  1.00  0.62           H  
ATOM   3131 2HB  ASN A 202      -9.929  12.093  12.702  1.00  0.62           H  
ATOM   3132 1HD2 ASN A 202      -8.619  11.966  16.103  1.00  0.62           H  
ATOM   3133 2HD2 ASN A 202      -8.107  11.700  14.470  1.00  0.62           H  
ATOM   3134  N   PRO A 203     -13.809  12.306  13.912  1.00  0.62           N  
ATOM   3135  CA  PRO A 203     -14.688  13.402  14.286  1.00  0.62           C  
ATOM   3136  C   PRO A 203     -14.069  14.330  15.334  1.00  0.62           C  
ATOM   3137  O   PRO A 203     -14.550  15.450  15.526  1.00  0.62           O  
ATOM   3138  CB  PRO A 203     -15.908  12.667  14.863  1.00  0.62           C  
ATOM   3139  CG  PRO A 203     -15.894  11.319  14.188  1.00  0.62           C  
ATOM   3140  CD  PRO A 203     -14.435  10.972  14.045  1.00  0.62           C  
ATOM   3141  HA  PRO A 203     -14.965  13.961  13.387  1.00  0.62           H  
ATOM   3142 1HB  PRO A 203     -15.822  12.600  15.955  1.00  0.62           H  
ATOM   3143 2HB  PRO A 203     -16.822  13.241  14.646  1.00  0.62           H  
ATOM   3144 1HG  PRO A 203     -16.454  10.585  14.781  1.00  0.62           H  
ATOM   3145 2HG  PRO A 203     -16.395  11.387  13.206  1.00  0.62           H  
ATOM   3146 1HD  PRO A 203     -14.063  10.449  14.938  1.00  0.62           H  
ATOM   3147 2HD  PRO A 203     -14.323  10.382  13.121  1.00  0.62           H  
ATOM   3148  N   ARG A 204     -13.021  13.869  16.033  1.00  0.62           N  
ATOM   3149  CA  ARG A 204     -12.387  14.666  17.068  1.00  0.62           C  
ATOM   3150  C   ARG A 204     -11.317  15.618  16.530  1.00  0.62           C  
ATOM   3151  O   ARG A 204     -10.704  16.352  17.308  1.00  0.62           O  
ATOM   3152  CB  ARG A 204     -11.758  13.764  18.120  1.00  0.62           C  
ATOM   3153  CG  ARG A 204     -12.742  12.923  18.916  1.00  0.62           C  
ATOM   3154  CD  ARG A 204     -12.045  12.059  19.911  1.00  0.62           C  
ATOM   3155  NE  ARG A 204     -12.978  11.252  20.688  1.00  0.62           N  
ATOM   3156  CZ  ARG A 204     -12.619  10.393  21.665  1.00  0.62           C  
ATOM   3157  NH1 ARG A 204     -11.350  10.237  21.975  1.00  0.62           N  
ATOM   3158  NH2 ARG A 204     -13.544   9.706  22.314  1.00  0.62           N  
ATOM   3159  H   ARG A 204     -12.606  12.958  15.837  1.00  0.62           H  
ATOM   3160  HA  ARG A 204     -13.159  15.264  17.552  1.00  0.62           H  
ATOM   3161 1HB  ARG A 204     -11.043  13.098  17.653  1.00  0.62           H  
ATOM   3162 2HB  ARG A 204     -11.208  14.379  18.831  1.00  0.62           H  
ATOM   3163 1HG  ARG A 204     -13.434  13.576  19.447  1.00  0.62           H  
ATOM   3164 2HG  ARG A 204     -13.299  12.281  18.231  1.00  0.62           H  
ATOM   3165 1HD  ARG A 204     -11.366  11.386  19.387  1.00  0.62           H  
ATOM   3166 2HD  ARG A 204     -11.477  12.683  20.599  1.00  0.62           H  
ATOM   3167  HE  ARG A 204     -13.963  11.342  20.482  1.00  0.62           H  
ATOM   3168 1HH1 ARG A 204     -10.642  10.761  21.480  1.00  0.62           H  
ATOM   3169 2HH1 ARG A 204     -11.084   9.595  22.707  1.00  0.62           H  
ATOM   3170 1HH2 ARG A 204     -14.520   9.825  22.078  1.00  0.62           H  
ATOM   3171 2HH2 ARG A 204     -13.276   9.064  23.045  1.00  0.62           H  
ATOM   3172  N   VAL A 205     -11.085  15.633  15.213  1.00  0.61           N  
ATOM   3173  CA  VAL A 205     -10.089  16.564  14.691  1.00  0.61           C  
ATOM   3174  C   VAL A 205     -10.681  17.956  14.648  1.00  0.61           C  
ATOM   3175  O   VAL A 205     -11.743  18.176  14.050  1.00  0.61           O  
ATOM   3176  CB  VAL A 205      -9.647  16.206  13.269  1.00  0.61           C  
ATOM   3177  CG1 VAL A 205      -8.650  17.264  12.716  1.00  0.61           C  
ATOM   3178  CG2 VAL A 205      -9.036  14.882  13.278  1.00  0.61           C  
ATOM   3179  H   VAL A 205     -11.581  14.998  14.586  1.00  0.61           H  
ATOM   3180  HA  VAL A 205      -9.226  16.551  15.347  1.00  0.61           H  
ATOM   3181  HB  VAL A 205     -10.523  16.195  12.618  1.00  0.61           H  
ATOM   3182 1HG1 VAL A 205      -8.360  16.992  11.717  1.00  0.61           H  
ATOM   3183 2HG1 VAL A 205      -9.116  18.249  12.700  1.00  0.61           H  
ATOM   3184 3HG1 VAL A 205      -7.769  17.294  13.346  1.00  0.61           H  
ATOM   3185 1HG2 VAL A 205      -8.742  14.600  12.271  1.00  0.61           H  
ATOM   3186 2HG2 VAL A 205      -8.177  14.902  13.927  1.00  0.61           H  
ATOM   3187 3HG2 VAL A 205      -9.746  14.187  13.655  1.00  0.61           H  
ATOM   3188  N   GLN A 206     -10.011  18.903  15.285  1.00  0.60           N  
ATOM   3189  CA  GLN A 206     -10.532  20.256  15.295  1.00  0.60           C  
ATOM   3190  C   GLN A 206     -10.082  20.977  14.037  1.00  0.60           C  
ATOM   3191  O   GLN A 206      -8.901  20.935  13.666  1.00  0.60           O  
ATOM   3192  CB  GLN A 206     -10.106  21.008  16.546  1.00  0.60           C  
ATOM   3193  CG  GLN A 206     -10.764  22.359  16.688  1.00  0.60           C  
ATOM   3194  CD  GLN A 206     -10.447  23.062  17.988  1.00  0.60           C  
ATOM   3195  OE1 GLN A 206      -9.739  22.524  18.838  1.00  0.60           O  
ATOM   3196  NE2 GLN A 206     -10.981  24.268  18.158  1.00  0.60           N  
ATOM   3197  H   GLN A 206      -9.139  18.664  15.755  1.00  0.60           H  
ATOM   3198  HA  GLN A 206     -11.620  20.213  15.285  1.00  0.60           H  
ATOM   3199 1HB  GLN A 206     -10.322  20.409  17.431  1.00  0.60           H  
ATOM   3200 2HB  GLN A 206      -9.054  21.151  16.498  1.00  0.60           H  
ATOM   3201 1HG  GLN A 206     -10.469  22.986  15.857  1.00  0.60           H  
ATOM   3202 2HG  GLN A 206     -11.834  22.192  16.660  1.00  0.60           H  
ATOM   3203 1HE2 GLN A 206     -10.810  24.792  18.996  1.00  0.60           H  
ATOM   3204 2HE2 GLN A 206     -11.554  24.676  17.445  1.00  0.60           H  
ATOM   3205  N   VAL A 207     -11.021  21.633  13.386  1.00  0.59           N  
ATOM   3206  CA  VAL A 207     -10.707  22.357  12.167  1.00  0.59           C  
ATOM   3207  C   VAL A 207     -10.728  23.849  12.351  1.00  0.59           C  
ATOM   3208  O   VAL A 207     -11.751  24.451  12.723  1.00  0.59           O  
ATOM   3209  CB  VAL A 207     -11.665  21.951  11.078  1.00  0.59           C  
ATOM   3210  CG1 VAL A 207     -11.383  22.762   9.815  1.00  0.59           C  
ATOM   3211  CG2 VAL A 207     -11.536  20.425  10.855  1.00  0.59           C  
ATOM   3212  H   VAL A 207     -11.983  21.604  13.744  1.00  0.59           H  
ATOM   3213  HA  VAL A 207      -9.703  22.083  11.856  1.00  0.59           H  
ATOM   3214  HB  VAL A 207     -12.678  22.175  11.400  1.00  0.59           H  
ATOM   3215 1HG1 VAL A 207     -12.093  22.502   9.065  1.00  0.59           H  
ATOM   3216 2HG1 VAL A 207     -11.485  23.821  10.033  1.00  0.59           H  
ATOM   3217 3HG1 VAL A 207     -10.374  22.565   9.462  1.00  0.59           H  
ATOM   3218 1HG2 VAL A 207     -12.227  20.110  10.111  1.00  0.59           H  
ATOM   3219 2HG2 VAL A 207     -10.539  20.178  10.540  1.00  0.59           H  
ATOM   3220 3HG2 VAL A 207     -11.758  19.900  11.786  1.00  0.59           H  
ATOM   3221  N   LEU A 208      -9.575  24.430  12.078  1.00  0.59           N  
ATOM   3222  CA  LEU A 208      -9.336  25.828  12.285  1.00  0.59           C  
ATOM   3223  C   LEU A 208      -9.144  26.576  10.963  1.00  0.59           C  
ATOM   3224  O   LEU A 208      -8.246  26.250  10.176  1.00  0.59           O  
ATOM   3225  CB  LEU A 208      -8.094  25.883  13.147  1.00  0.59           C  
ATOM   3226  CG  LEU A 208      -8.208  24.999  14.454  1.00  0.59           C  
ATOM   3227  CD1 LEU A 208      -6.904  24.907  15.211  1.00  0.59           C  
ATOM   3228  CD2 LEU A 208      -9.245  25.585  15.307  1.00  0.59           C  
ATOM   3229  H   LEU A 208      -8.785  23.861  11.765  1.00  0.59           H  
ATOM   3230  HA  LEU A 208     -10.178  26.252  12.822  1.00  0.59           H  
ATOM   3231 1HB  LEU A 208      -7.278  25.513  12.571  1.00  0.59           H  
ATOM   3232 2HB  LEU A 208      -7.910  26.891  13.409  1.00  0.59           H  
ATOM   3233  HG  LEU A 208      -8.484  23.980  14.180  1.00  0.59           H  
ATOM   3234 1HD1 LEU A 208      -7.045  24.293  16.091  1.00  0.59           H  
ATOM   3235 2HD1 LEU A 208      -6.149  24.456  14.584  1.00  0.59           H  
ATOM   3236 3HD1 LEU A 208      -6.595  25.868  15.512  1.00  0.59           H  
ATOM   3237 1HD2 LEU A 208      -9.344  25.000  16.189  1.00  0.59           H  
ATOM   3238 2HD2 LEU A 208      -8.973  26.592  15.584  1.00  0.59           H  
ATOM   3239 3HD2 LEU A 208     -10.186  25.599  14.760  1.00  0.59           H  
ATOM   3240  N   GLY A 209     -10.016  27.545  10.698  1.00  0.60           N  
ATOM   3241  CA  GLY A 209      -9.928  28.333   9.477  1.00  0.60           C  
ATOM   3242  C   GLY A 209      -9.125  29.589   9.778  1.00  0.60           C  
ATOM   3243  O   GLY A 209      -9.255  30.150  10.869  1.00  0.60           O  
ATOM   3244  H   GLY A 209     -10.736  27.753  11.384  1.00  0.60           H  
ATOM   3245 1HA  GLY A 209      -9.457  27.754   8.686  1.00  0.60           H  
ATOM   3246 2HA  GLY A 209     -10.929  28.604   9.137  1.00  0.60           H  
ATOM   3247  N   VAL A 210      -8.339  30.057   8.821  1.00  0.62           N  
ATOM   3248  CA  VAL A 210      -7.570  31.275   9.059  1.00  0.62           C  
ATOM   3249  C   VAL A 210      -7.963  32.365   8.083  1.00  0.62           C  
ATOM   3250  O   VAL A 210      -8.025  32.147   6.869  1.00  0.62           O  
ATOM   3251  CB  VAL A 210      -6.075  30.990   8.971  1.00  0.62           C  
ATOM   3252  CG1 VAL A 210      -5.275  32.257   9.238  1.00  0.62           C  
ATOM   3253  CG2 VAL A 210      -5.753  29.858   9.907  1.00  0.62           C  
ATOM   3254  H   VAL A 210      -8.236  29.518   7.960  1.00  0.62           H  
ATOM   3255  HA  VAL A 210      -7.782  31.638  10.065  1.00  0.62           H  
ATOM   3256  HB  VAL A 210      -5.824  30.690   7.991  1.00  0.62           H  
ATOM   3257 1HG1 VAL A 210      -4.226  32.035   9.156  1.00  0.62           H  
ATOM   3258 2HG1 VAL A 210      -5.534  33.024   8.513  1.00  0.62           H  
ATOM   3259 3HG1 VAL A 210      -5.493  32.621  10.242  1.00  0.62           H  
ATOM   3260 1HG2 VAL A 210      -4.714  29.631   9.844  1.00  0.62           H  
ATOM   3261 2HG2 VAL A 210      -6.006  30.144  10.919  1.00  0.62           H  
ATOM   3262 3HG2 VAL A 210      -6.327  28.972   9.628  1.00  0.62           H  
ATOM   3263  N   ASP A 211      -8.208  33.551   8.621  1.00  0.64           N  
ATOM   3264  CA  ASP A 211      -8.674  34.666   7.825  1.00  0.64           C  
ATOM   3265  C   ASP A 211      -7.958  35.965   8.136  1.00  0.64           C  
ATOM   3266  O   ASP A 211      -7.586  36.238   9.272  1.00  0.64           O  
ATOM   3267  CB  ASP A 211     -10.166  34.857   8.083  1.00  0.64           C  
ATOM   3268  CG  ASP A 211     -11.016  33.725   7.524  1.00  0.64           C  
ATOM   3269  OD1 ASP A 211     -11.175  32.717   8.173  1.00  0.64           O  
ATOM   3270  OD2 ASP A 211     -11.540  33.882   6.473  1.00  0.64           O  
ATOM   3271  H   ASP A 211      -8.117  33.668   9.633  1.00  0.64           H  
ATOM   3272  HA  ASP A 211      -8.522  34.427   6.777  1.00  0.64           H  
ATOM   3273 1HB  ASP A 211     -10.337  34.920   9.163  1.00  0.64           H  
ATOM   3274 2HB  ASP A 211     -10.489  35.804   7.646  1.00  0.64           H  
ATOM   3275  N   ALA A 212      -7.737  36.758   7.113  1.00  0.67           N  
ATOM   3276  CA  ALA A 212      -7.144  38.057   7.323  1.00  0.67           C  
ATOM   3277  C   ALA A 212      -8.099  38.921   8.127  1.00  0.67           C  
ATOM   3278  O   ALA A 212      -9.325  38.853   7.942  1.00  0.67           O  
ATOM   3279  CB  ALA A 212      -6.807  38.721   6.002  1.00  0.67           C  
ATOM   3280  H   ALA A 212      -8.025  36.473   6.189  1.00  0.67           H  
ATOM   3281  HA  ALA A 212      -6.229  37.931   7.900  1.00  0.67           H  
ATOM   3282 1HB  ALA A 212      -6.351  39.697   6.194  1.00  0.67           H  
ATOM   3283 2HB  ALA A 212      -6.110  38.097   5.442  1.00  0.67           H  
ATOM   3284 3HB  ALA A 212      -7.715  38.857   5.427  1.00  0.67           H  
ATOM   3285  N   TYR A 213      -7.530  39.765   8.959  1.00  0.70           N  
ATOM   3286  CA  TYR A 213      -8.282  40.719   9.740  1.00  0.70           C  
ATOM   3287  C   TYR A 213      -9.124  41.552   8.806  1.00  0.70           C  
ATOM   3288  O   TYR A 213      -8.643  41.966   7.762  1.00  0.70           O  
ATOM   3289  CB  TYR A 213      -7.324  41.629  10.500  1.00  0.70           C  
ATOM   3290  CG  TYR A 213      -7.969  42.649  11.372  1.00  0.70           C  
ATOM   3291  CD1 TYR A 213      -8.452  42.287  12.613  1.00  0.70           C  
ATOM   3292  CD2 TYR A 213      -8.087  43.955  10.931  1.00  0.70           C  
ATOM   3293  CE1 TYR A 213      -9.053  43.230  13.420  1.00  0.70           C  
ATOM   3294  CE2 TYR A 213      -8.690  44.902  11.733  1.00  0.70           C  
ATOM   3295  CZ  TYR A 213      -9.172  44.543  12.975  1.00  0.70           C  
ATOM   3296  OH  TYR A 213      -9.774  45.485  13.782  1.00  0.70           O  
ATOM   3297  H   TYR A 213      -6.523  39.711   9.085  1.00  0.70           H  
ATOM   3298  HA  TYR A 213      -8.936  40.187  10.423  1.00  0.70           H  
ATOM   3299 1HB  TYR A 213      -6.675  41.012  11.127  1.00  0.70           H  
ATOM   3300 2HB  TYR A 213      -6.683  42.149   9.788  1.00  0.70           H  
ATOM   3301  HD1 TYR A 213      -8.352  41.257  12.955  1.00  0.70           H  
ATOM   3302  HD2 TYR A 213      -7.706  44.233   9.948  1.00  0.70           H  
ATOM   3303  HE1 TYR A 213      -9.431  42.949  14.402  1.00  0.70           H  
ATOM   3304  HE2 TYR A 213      -8.785  45.931  11.386  1.00  0.70           H  
ATOM   3305  HH  TYR A 213      -9.772  46.336  13.337  1.00  0.70           H  
ATOM   3306  N   GLY A 214     -10.390  41.761   9.157  1.00  0.73           N  
ATOM   3307  CA  GLY A 214     -11.300  42.580   8.358  1.00  0.73           C  
ATOM   3308  C   GLY A 214     -12.008  41.829   7.222  1.00  0.73           C  
ATOM   3309  O   GLY A 214     -12.744  42.431   6.432  1.00  0.73           O  
ATOM   3310  H   GLY A 214     -10.729  41.364  10.017  1.00  0.73           H  
ATOM   3311 1HA  GLY A 214     -12.062  42.997   9.020  1.00  0.73           H  
ATOM   3312 2HA  GLY A 214     -10.761  43.429   7.967  1.00  0.73           H  
ATOM   3313  N   SER A 215     -11.754  40.525   7.090  1.00  0.74           N  
ATOM   3314  CA  SER A 215     -12.441  39.750   6.060  1.00  0.74           C  
ATOM   3315  C   SER A 215     -13.902  39.512   6.400  1.00  0.74           C  
ATOM   3316  O   SER A 215     -14.269  39.291   7.568  1.00  0.74           O  
ATOM   3317  CB  SER A 215     -11.815  38.405   5.821  1.00  0.74           C  
ATOM   3318  OG  SER A 215     -12.606  37.654   4.907  1.00  0.74           O  
ATOM   3319  H   SER A 215     -11.068  40.064   7.691  1.00  0.74           H  
ATOM   3320  HA  SER A 215     -12.400  40.314   5.124  1.00  0.74           H  
ATOM   3321 1HB  SER A 215     -10.810  38.538   5.417  1.00  0.74           H  
ATOM   3322 2HB  SER A 215     -11.720  37.867   6.763  1.00  0.74           H  
ATOM   3323  HG  SER A 215     -12.693  38.213   4.105  1.00  0.74           H  
ATOM   3324  N   ALA A 216     -14.724  39.503   5.358  1.00  0.76           N  
ATOM   3325  CA  ALA A 216     -16.139  39.200   5.481  1.00  0.76           C  
ATOM   3326  C   ALA A 216     -16.383  37.811   6.014  1.00  0.76           C  
ATOM   3327  O   ALA A 216     -17.411  37.549   6.631  1.00  0.76           O  
ATOM   3328  CB  ALA A 216     -16.815  39.301   4.159  1.00  0.76           C  
ATOM   3329  H   ALA A 216     -14.328  39.661   4.430  1.00  0.76           H  
ATOM   3330  HA  ALA A 216     -16.577  39.915   6.176  1.00  0.76           H  
ATOM   3331 1HB  ALA A 216     -17.855  39.089   4.291  1.00  0.76           H  
ATOM   3332 2HB  ALA A 216     -16.684  40.300   3.764  1.00  0.76           H  
ATOM   3333 3HB  ALA A 216     -16.375  38.572   3.481  1.00  0.76           H  
ATOM   3334  N   ILE A 217     -15.460  36.897   5.729  1.00  0.77           N  
ATOM   3335  CA  ILE A 217     -15.644  35.506   6.097  1.00  0.77           C  
ATOM   3336  C   ILE A 217     -15.674  35.348   7.613  1.00  0.77           C  
ATOM   3337  O   ILE A 217     -16.555  34.674   8.153  1.00  0.77           O  
ATOM   3338  CB  ILE A 217     -14.545  34.658   5.433  1.00  0.77           C  
ATOM   3339  CG1 ILE A 217     -14.776  34.668   3.908  1.00  0.77           C  
ATOM   3340  CG2 ILE A 217     -14.559  33.242   5.937  1.00  0.77           C  
ATOM   3341  CD1 ILE A 217     -13.628  34.109   3.090  1.00  0.77           C  
ATOM   3342  H   ILE A 217     -14.595  37.177   5.270  1.00  0.77           H  
ATOM   3343  HA  ILE A 217     -16.594  35.164   5.715  1.00  0.77           H  
ATOM   3344  HB  ILE A 217     -13.570  35.105   5.633  1.00  0.77           H  
ATOM   3345 1HG1 ILE A 217     -15.659  34.090   3.692  1.00  0.77           H  
ATOM   3346 2HG1 ILE A 217     -14.947  35.700   3.591  1.00  0.77           H  
ATOM   3347 1HG2 ILE A 217     -13.770  32.680   5.443  1.00  0.77           H  
ATOM   3348 2HG2 ILE A 217     -14.377  33.240   7.013  1.00  0.77           H  
ATOM   3349 3HG2 ILE A 217     -15.514  32.798   5.712  1.00  0.77           H  
ATOM   3350 1HD1 ILE A 217     -13.874  34.160   2.032  1.00  0.77           H  
ATOM   3351 2HD1 ILE A 217     -12.724  34.696   3.279  1.00  0.77           H  
ATOM   3352 3HD1 ILE A 217     -13.444  33.072   3.367  1.00  0.77           H  
ATOM   3353  N   LYS A 218     -14.758  35.992   8.328  1.00  0.78           N  
ATOM   3354  CA  LYS A 218     -14.796  35.882   9.779  1.00  0.78           C  
ATOM   3355  C   LYS A 218     -16.036  36.540  10.359  1.00  0.78           C  
ATOM   3356  O   LYS A 218     -16.720  35.957  11.204  1.00  0.78           O  
ATOM   3357  CB  LYS A 218     -13.596  36.542  10.443  1.00  0.78           C  
ATOM   3358  CG  LYS A 218     -13.644  36.488  11.987  1.00  0.78           C  
ATOM   3359  CD  LYS A 218     -13.469  35.092  12.542  1.00  0.78           C  
ATOM   3360  CE  LYS A 218     -13.216  35.121  14.066  1.00  0.78           C  
ATOM   3361  NZ  LYS A 218     -14.375  35.637  14.826  1.00  0.78           N  
ATOM   3362  H   LYS A 218     -14.047  36.546   7.868  1.00  0.78           H  
ATOM   3363  HA  LYS A 218     -14.814  34.824  10.045  1.00  0.78           H  
ATOM   3364 1HB  LYS A 218     -12.678  36.050  10.114  1.00  0.78           H  
ATOM   3365 2HB  LYS A 218     -13.536  37.590  10.134  1.00  0.78           H  
ATOM   3366 1HG  LYS A 218     -12.917  37.128  12.410  1.00  0.78           H  
ATOM   3367 2HG  LYS A 218     -14.625  36.849  12.311  1.00  0.78           H  
ATOM   3368 1HD  LYS A 218     -14.365  34.503  12.339  1.00  0.78           H  
ATOM   3369 2HD  LYS A 218     -12.616  34.616  12.056  1.00  0.78           H  
ATOM   3370 1HE  LYS A 218     -13.016  34.129  14.406  1.00  0.78           H  
ATOM   3371 2HE  LYS A 218     -12.351  35.747  14.270  1.00  0.78           H  
ATOM   3372 1HZ  LYS A 218     -14.189  35.637  15.815  1.00  0.78           H  
ATOM   3373 2HZ  LYS A 218     -14.616  36.593  14.542  1.00  0.78           H  
ATOM   3374 3HZ  LYS A 218     -15.164  35.040  14.641  1.00  0.78           H  
ATOM   3375  N   LYS A 219     -16.357  37.758   9.899  1.00  0.80           N  
ATOM   3376  CA  LYS A 219     -17.491  38.445  10.512  1.00  0.80           C  
ATOM   3377  C   LYS A 219     -18.763  37.655  10.266  1.00  0.80           C  
ATOM   3378  O   LYS A 219     -19.582  37.448  11.172  1.00  0.80           O  
ATOM   3379  CB  LYS A 219     -17.650  39.854   9.937  1.00  0.80           C  
ATOM   3380  CG  LYS A 219     -18.798  40.681  10.558  1.00  0.80           C  
ATOM   3381  CD  LYS A 219     -18.506  41.067  12.022  1.00  0.80           C  
ATOM   3382  CE  LYS A 219     -19.621  41.955  12.605  1.00  0.80           C  
ATOM   3383  NZ  LYS A 219     -19.319  42.436  14.002  1.00  0.80           N  
ATOM   3384  H   LYS A 219     -15.798  38.208   9.167  1.00  0.80           H  
ATOM   3385  HA  LYS A 219     -17.328  38.507  11.589  1.00  0.80           H  
ATOM   3386 1HB  LYS A 219     -16.718  40.410  10.073  1.00  0.80           H  
ATOM   3387 2HB  LYS A 219     -17.831  39.784   8.860  1.00  0.80           H  
ATOM   3388 1HG  LYS A 219     -18.932  41.597   9.981  1.00  0.80           H  
ATOM   3389 2HG  LYS A 219     -19.729  40.106  10.515  1.00  0.80           H  
ATOM   3390 1HD  LYS A 219     -18.419  40.164  12.629  1.00  0.80           H  
ATOM   3391 2HD  LYS A 219     -17.563  41.606  12.072  1.00  0.80           H  
ATOM   3392 1HE  LYS A 219     -19.769  42.822  11.965  1.00  0.80           H  
ATOM   3393 2HE  LYS A 219     -20.536  41.375  12.621  1.00  0.80           H  
ATOM   3394 1HZ  LYS A 219     -20.083  43.003  14.329  1.00  0.80           H  
ATOM   3395 2HZ  LYS A 219     -19.171  41.670  14.633  1.00  0.80           H  
ATOM   3396 3HZ  LYS A 219     -18.477  43.024  13.964  1.00  0.80           H  
ATOM   3397  N   TYR A 220     -18.929  37.200   9.035  1.00  0.83           N  
ATOM   3398  CA  TYR A 220     -20.096  36.441   8.686  1.00  0.83           C  
ATOM   3399  C   TYR A 220     -20.219  35.160   9.472  1.00  0.83           C  
ATOM   3400  O   TYR A 220     -21.259  34.900  10.057  1.00  0.83           O  
ATOM   3401  CB  TYR A 220     -20.109  36.129   7.221  1.00  0.83           C  
ATOM   3402  CG  TYR A 220     -21.259  35.271   6.838  1.00  0.83           C  
ATOM   3403  CD1 TYR A 220     -22.504  35.831   6.669  1.00  0.83           C  
ATOM   3404  CD2 TYR A 220     -21.076  33.916   6.678  1.00  0.83           C  
ATOM   3405  CE1 TYR A 220     -23.573  35.036   6.337  1.00  0.83           C  
ATOM   3406  CE2 TYR A 220     -22.135  33.113   6.346  1.00  0.83           C  
ATOM   3407  CZ  TYR A 220     -23.386  33.668   6.176  1.00  0.83           C  
ATOM   3408  OH  TYR A 220     -24.456  32.866   5.845  1.00  0.83           O  
ATOM   3409  H   TYR A 220     -18.239  37.379   8.308  1.00  0.83           H  
ATOM   3410  HA  TYR A 220     -20.970  37.044   8.913  1.00  0.83           H  
ATOM   3411 1HB  TYR A 220     -20.163  37.057   6.665  1.00  0.83           H  
ATOM   3412 2HB  TYR A 220     -19.185  35.621   6.965  1.00  0.83           H  
ATOM   3413  HD1 TYR A 220     -22.639  36.899   6.803  1.00  0.83           H  
ATOM   3414  HD2 TYR A 220     -20.085  33.486   6.818  1.00  0.83           H  
ATOM   3415  HE1 TYR A 220     -24.562  35.478   6.207  1.00  0.83           H  
ATOM   3416  HE2 TYR A 220     -21.985  32.040   6.223  1.00  0.83           H  
ATOM   3417  HH  TYR A 220     -25.248  33.406   5.770  1.00  0.83           H  
ATOM   3418  N   HIS A 221     -19.185  34.337   9.529  1.00  0.86           N  
ATOM   3419  CA  HIS A 221     -19.383  33.076  10.224  1.00  0.86           C  
ATOM   3420  C   HIS A 221     -19.676  33.276  11.709  1.00  0.86           C  
ATOM   3421  O   HIS A 221     -20.511  32.565  12.285  1.00  0.86           O  
ATOM   3422  CB  HIS A 221     -18.198  32.144   9.998  1.00  0.86           C  
ATOM   3423  CG  HIS A 221     -18.190  31.648   8.597  1.00  0.86           C  
ATOM   3424  ND1 HIS A 221     -19.263  30.991   8.030  1.00  0.86           N  
ATOM   3425  CD2 HIS A 221     -17.255  31.702   7.662  1.00  0.86           C  
ATOM   3426  CE1 HIS A 221     -18.962  30.669   6.786  1.00  0.86           C  
ATOM   3427  NE2 HIS A 221     -17.752  31.091   6.540  1.00  0.86           N  
ATOM   3428  H   HIS A 221     -18.293  34.552   9.076  1.00  0.86           H  
ATOM   3429  HA  HIS A 221     -20.252  32.580   9.796  1.00  0.86           H  
ATOM   3430 1HB  HIS A 221     -17.261  32.682  10.182  1.00  0.86           H  
ATOM   3431 2HB  HIS A 221     -18.247  31.300  10.679  1.00  0.86           H  
ATOM   3432  HD2 HIS A 221     -16.286  32.146   7.797  1.00  0.86           H  
ATOM   3433  HE1 HIS A 221     -19.607  30.141   6.083  1.00  0.86           H  
ATOM   3434  HE2 HIS A 221     -17.253  30.980   5.671  1.00  0.86           H  
ATOM   3435  N   GLU A 222     -19.007  34.247  12.336  1.00  0.91           N  
ATOM   3436  CA  GLU A 222     -19.231  34.546  13.746  1.00  0.91           C  
ATOM   3437  C   GLU A 222     -20.651  35.041  14.060  1.00  0.91           C  
ATOM   3438  O   GLU A 222     -21.228  34.661  15.082  1.00  0.91           O  
ATOM   3439  CB  GLU A 222     -18.210  35.580  14.220  1.00  0.91           C  
ATOM   3440  CG  GLU A 222     -18.293  35.955  15.703  1.00  0.91           C  
ATOM   3441  CD  GLU A 222     -17.142  36.836  16.133  1.00  0.91           C  
ATOM   3442  OE1 GLU A 222     -16.322  37.159  15.285  1.00  0.91           O  
ATOM   3443  OE2 GLU A 222     -17.059  37.167  17.287  1.00  0.91           O  
ATOM   3444  H   GLU A 222     -18.321  34.807  11.824  1.00  0.91           H  
ATOM   3445  HA  GLU A 222     -19.070  33.627  14.309  1.00  0.91           H  
ATOM   3446 1HB  GLU A 222     -17.209  35.207  14.019  1.00  0.91           H  
ATOM   3447 2HB  GLU A 222     -18.333  36.494  13.634  1.00  0.91           H  
ATOM   3448 1HG  GLU A 222     -19.231  36.485  15.876  1.00  0.91           H  
ATOM   3449 2HG  GLU A 222     -18.303  35.046  16.303  1.00  0.91           H  
ATOM   3450  N   THR A 223     -21.208  35.896  13.191  1.00  0.96           N  
ATOM   3451  CA  THR A 223     -22.512  36.512  13.447  1.00  0.96           C  
ATOM   3452  C   THR A 223     -23.648  36.042  12.541  1.00  0.96           C  
ATOM   3453  O   THR A 223     -24.819  36.291  12.824  1.00  0.96           O  
ATOM   3454  CB  THR A 223     -22.397  38.013  13.231  1.00  0.96           C  
ATOM   3455  OG1 THR A 223     -22.065  38.244  11.849  1.00  0.96           O  
ATOM   3456  CG2 THR A 223     -21.289  38.572  14.111  1.00  0.96           C  
ATOM   3457  H   THR A 223     -20.679  36.188  12.366  1.00  0.96           H  
ATOM   3458  HA  THR A 223     -22.790  36.305  14.479  1.00  0.96           H  
ATOM   3459  HB  THR A 223     -23.347  38.492  13.463  1.00  0.96           H  
ATOM   3460  HG1 THR A 223     -21.121  38.000  11.698  1.00  0.96           H  
ATOM   3461 1HG2 THR A 223     -21.202  39.632  13.950  1.00  0.96           H  
ATOM   3462 2HG2 THR A 223     -21.524  38.382  15.158  1.00  0.96           H  
ATOM   3463 3HG2 THR A 223     -20.343  38.087  13.857  1.00  0.96           H  
ATOM   3464  N   ARG A 224     -23.289  35.408  11.437  1.00  1.03           N  
ATOM   3465  CA  ARG A 224     -24.160  34.968  10.343  1.00  1.03           C  
ATOM   3466  C   ARG A 224     -24.788  36.142   9.577  1.00  1.03           C  
ATOM   3467  O   ARG A 224     -25.757  35.960   8.831  1.00  1.03           O  
ATOM   3468  CB  ARG A 224     -25.212  34.004  10.865  1.00  1.03           C  
ATOM   3469  CG  ARG A 224     -24.568  32.836  11.614  1.00  1.03           C  
ATOM   3470  CD  ARG A 224     -23.681  32.018  10.731  1.00  1.03           C  
ATOM   3471  NE  ARG A 224     -22.903  31.069  11.511  1.00  1.03           N  
ATOM   3472  CZ  ARG A 224     -23.326  29.853  11.917  1.00  1.03           C  
ATOM   3473  NH1 ARG A 224     -24.537  29.436  11.604  1.00  1.03           N  
ATOM   3474  NH2 ARG A 224     -22.529  29.087  12.644  1.00  1.03           N  
ATOM   3475  H   ARG A 224     -22.298  35.221  11.314  1.00  1.03           H  
ATOM   3476  HA  ARG A 224     -23.556  34.407   9.632  1.00  1.03           H  
ATOM   3477 1HB  ARG A 224     -25.918  34.508  11.520  1.00  1.03           H  
ATOM   3478 2HB  ARG A 224     -25.773  33.594  10.027  1.00  1.03           H  
ATOM   3479 1HG  ARG A 224     -23.959  33.207  12.437  1.00  1.03           H  
ATOM   3480 2HG  ARG A 224     -25.348  32.187  12.008  1.00  1.03           H  
ATOM   3481 1HD  ARG A 224     -24.275  31.464  10.005  1.00  1.03           H  
ATOM   3482 2HD  ARG A 224     -22.981  32.678  10.207  1.00  1.03           H  
ATOM   3483  HE  ARG A 224     -21.955  31.383  11.788  1.00  1.03           H  
ATOM   3484 1HH1 ARG A 224     -25.144  30.026  11.054  1.00  1.03           H  
ATOM   3485 2HH1 ARG A 224     -24.869  28.540  11.931  1.00  1.03           H  
ATOM   3486 1HH2 ARG A 224     -21.602  29.410  12.890  1.00  1.03           H  
ATOM   3487 2HH2 ARG A 224     -22.847  28.185  12.958  1.00  1.03           H  
ATOM   3488  N   GLU A 225     -24.173  37.330   9.704  1.00  1.10           N  
ATOM   3489  CA  GLU A 225     -24.581  38.518   8.967  1.00  1.10           C  
ATOM   3490  C   GLU A 225     -23.366  39.181   8.313  1.00  1.10           C  
ATOM   3491  O   GLU A 225     -22.255  39.129   8.836  1.00  1.10           O  
ATOM   3492  CB  GLU A 225     -25.276  39.527   9.897  1.00  1.10           C  
ATOM   3493  CG  GLU A 225     -26.592  39.045  10.529  1.00  1.10           C  
ATOM   3494  CD  GLU A 225     -27.268  40.105  11.385  1.00  1.10           C  
ATOM   3495  OE1 GLU A 225     -26.726  41.179  11.507  1.00  1.10           O  
ATOM   3496  OE2 GLU A 225     -28.332  39.841  11.900  1.00  1.10           O  
ATOM   3497  H   GLU A 225     -23.398  37.432  10.364  1.00  1.10           H  
ATOM   3498  HA  GLU A 225     -25.275  38.223   8.180  1.00  1.10           H  
ATOM   3499 1HB  GLU A 225     -24.596  39.784  10.712  1.00  1.10           H  
ATOM   3500 2HB  GLU A 225     -25.482  40.444   9.345  1.00  1.10           H  
ATOM   3501 1HG  GLU A 225     -27.274  38.737   9.737  1.00  1.10           H  
ATOM   3502 2HG  GLU A 225     -26.382  38.172  11.149  1.00  1.10           H  
ATOM   3503  N   PHE A 226     -23.580  39.828   7.175  1.00  1.16           N  
ATOM   3504  CA  PHE A 226     -22.511  40.578   6.519  1.00  1.16           C  
ATOM   3505  C   PHE A 226     -22.624  42.046   6.914  1.00  1.16           C  
ATOM   3506  O   PHE A 226     -23.638  42.682   6.630  1.00  1.16           O  
ATOM   3507  CB  PHE A 226     -22.628  40.486   5.000  1.00  1.16           C  
ATOM   3508  CG  PHE A 226     -21.495  41.138   4.222  1.00  1.16           C  
ATOM   3509  CD1 PHE A 226     -20.490  40.378   3.684  1.00  1.16           C  
ATOM   3510  CD2 PHE A 226     -21.432  42.508   4.051  1.00  1.16           C  
ATOM   3511  CE1 PHE A 226     -19.471  40.963   2.973  1.00  1.16           C  
ATOM   3512  CE2 PHE A 226     -20.392  43.092   3.349  1.00  1.16           C  
ATOM   3513  CZ  PHE A 226     -19.418  42.311   2.808  1.00  1.16           C  
ATOM   3514  H   PHE A 226     -24.505  39.825   6.770  1.00  1.16           H  
ATOM   3515  HA  PHE A 226     -21.543  40.192   6.842  1.00  1.16           H  
ATOM   3516 1HB  PHE A 226     -22.674  39.437   4.707  1.00  1.16           H  
ATOM   3517 2HB  PHE A 226     -23.560  40.950   4.685  1.00  1.16           H  
ATOM   3518  HD1 PHE A 226     -20.523  39.306   3.810  1.00  1.16           H  
ATOM   3519  HD2 PHE A 226     -22.213  43.118   4.476  1.00  1.16           H  
ATOM   3520  HE1 PHE A 226     -18.703  40.350   2.531  1.00  1.16           H  
ATOM   3521  HE2 PHE A 226     -20.347  44.165   3.216  1.00  1.16           H  
ATOM   3522  HZ  PHE A 226     -18.601  42.756   2.240  1.00  1.16           H  
ATOM   3523  N   ASP A 227     -21.617  42.575   7.600  1.00  1.20           N  
ATOM   3524  CA  ASP A 227     -21.653  43.968   8.033  1.00  1.20           C  
ATOM   3525  C   ASP A 227     -20.539  44.763   7.361  1.00  1.20           C  
ATOM   3526  O   ASP A 227     -19.408  44.728   7.848  1.00  1.20           O  
ATOM   3527  CB  ASP A 227     -21.508  44.102   9.545  1.00  1.20           C  
ATOM   3528  CG  ASP A 227     -21.637  45.579  10.042  1.00  1.20           C  
ATOM   3529  OD1 ASP A 227     -21.452  46.511   9.259  1.00  1.20           O  
ATOM   3530  OD2 ASP A 227     -21.946  45.749  11.200  1.00  1.20           O  
ATOM   3531  H   ASP A 227     -20.817  41.997   7.817  1.00  1.20           H  
ATOM   3532  HA  ASP A 227     -22.627  44.379   7.799  1.00  1.20           H  
ATOM   3533 1HB  ASP A 227     -22.267  43.491  10.043  1.00  1.20           H  
ATOM   3534 2HB  ASP A 227     -20.532  43.724   9.844  1.00  1.20           H  
ATOM   3535  N   PRO A 228     -20.823  45.548   6.303  1.00  1.23           N  
ATOM   3536  CA  PRO A 228     -19.853  46.261   5.497  1.00  1.23           C  
ATOM   3537  C   PRO A 228     -18.973  47.196   6.318  1.00  1.23           C  
ATOM   3538  O   PRO A 228     -17.870  47.528   5.894  1.00  1.23           O  
ATOM   3539  CB  PRO A 228     -20.740  47.099   4.562  1.00  1.23           C  
ATOM   3540  CG  PRO A 228     -22.047  46.363   4.491  1.00  1.23           C  
ATOM   3541  CD  PRO A 228     -22.226  45.769   5.871  1.00  1.23           C  
ATOM   3542  HA  PRO A 228     -19.243  45.540   4.938  1.00  1.23           H  
ATOM   3543 1HB  PRO A 228     -20.852  48.115   4.971  1.00  1.23           H  
ATOM   3544 2HB  PRO A 228     -20.255  47.202   3.580  1.00  1.23           H  
ATOM   3545 1HG  PRO A 228     -22.854  47.067   4.240  1.00  1.23           H  
ATOM   3546 2HG  PRO A 228     -22.035  45.615   3.696  1.00  1.23           H  
ATOM   3547 1HD  PRO A 228     -22.730  46.473   6.557  1.00  1.23           H  
ATOM   3548 2HD  PRO A 228     -22.776  44.844   5.746  1.00  1.23           H  
ATOM   3549  N   ALA A 229     -19.430  47.612   7.506  1.00  1.24           N  
ATOM   3550  CA  ALA A 229     -18.675  48.534   8.348  1.00  1.24           C  
ATOM   3551  C   ALA A 229     -17.316  47.971   8.731  1.00  1.24           C  
ATOM   3552  O   ALA A 229     -16.372  48.724   8.993  1.00  1.24           O  
ATOM   3553  CB  ALA A 229     -19.454  48.851   9.606  1.00  1.24           C  
ATOM   3554  H   ALA A 229     -20.321  47.265   7.886  1.00  1.24           H  
ATOM   3555  HA  ALA A 229     -18.515  49.451   7.782  1.00  1.24           H  
ATOM   3556 1HB  ALA A 229     -18.896  49.559  10.212  1.00  1.24           H  
ATOM   3557 2HB  ALA A 229     -20.420  49.277   9.340  1.00  1.24           H  
ATOM   3558 3HB  ALA A 229     -19.609  47.931  10.173  1.00  1.24           H  
ATOM   3559  N   GLU A 230     -17.241  46.645   8.837  1.00  1.23           N  
ATOM   3560  CA  GLU A 230     -16.007  45.984   9.214  1.00  1.23           C  
ATOM   3561  C   GLU A 230     -15.308  45.296   8.054  1.00  1.23           C  
ATOM   3562  O   GLU A 230     -14.340  44.572   8.288  1.00  1.23           O  
ATOM   3563  CB  GLU A 230     -16.229  44.947  10.311  1.00  1.23           C  
ATOM   3564  CG  GLU A 230     -16.693  45.500  11.649  1.00  1.23           C  
ATOM   3565  CD  GLU A 230     -16.754  44.418  12.705  1.00  1.23           C  
ATOM   3566  OE1 GLU A 230     -16.038  43.458  12.582  1.00  1.23           O  
ATOM   3567  OE2 GLU A 230     -17.539  44.527  13.617  1.00  1.23           O  
ATOM   3568  H   GLU A 230     -18.058  46.076   8.597  1.00  1.23           H  
ATOM   3569  HA  GLU A 230     -15.332  46.736   9.612  1.00  1.23           H  
ATOM   3570 1HB  GLU A 230     -16.982  44.229   9.973  1.00  1.23           H  
ATOM   3571 2HB  GLU A 230     -15.305  44.394  10.477  1.00  1.23           H  
ATOM   3572 1HG  GLU A 230     -16.007  46.282  11.972  1.00  1.23           H  
ATOM   3573 2HG  GLU A 230     -17.683  45.943  11.523  1.00  1.23           H  
ATOM   3574  N   VAL A 231     -15.787  45.474   6.820  1.00  1.20           N  
ATOM   3575  CA  VAL A 231     -15.172  44.732   5.725  1.00  1.20           C  
ATOM   3576  C   VAL A 231     -14.347  45.617   4.808  1.00  1.20           C  
ATOM   3577  O   VAL A 231     -14.864  46.524   4.154  1.00  1.20           O  
ATOM   3578  CB  VAL A 231     -16.242  43.987   4.911  1.00  1.20           C  
ATOM   3579  CG1 VAL A 231     -15.587  43.238   3.774  1.00  1.20           C  
ATOM   3580  CG2 VAL A 231     -16.984  43.002   5.824  1.00  1.20           C  
ATOM   3581  H   VAL A 231     -16.550  46.122   6.634  1.00  1.20           H  
ATOM   3582  HA  VAL A 231     -14.516  43.984   6.152  1.00  1.20           H  
ATOM   3583  HB  VAL A 231     -16.942  44.706   4.489  1.00  1.20           H  
ATOM   3584 1HG1 VAL A 231     -16.347  42.716   3.200  1.00  1.20           H  
ATOM   3585 2HG1 VAL A 231     -15.059  43.940   3.130  1.00  1.20           H  
ATOM   3586 3HG1 VAL A 231     -14.875  42.516   4.184  1.00  1.20           H  
ATOM   3587 1HG2 VAL A 231     -17.741  42.469   5.255  1.00  1.20           H  
ATOM   3588 2HG2 VAL A 231     -16.264  42.294   6.235  1.00  1.20           H  
ATOM   3589 3HG2 VAL A 231     -17.461  43.546   6.636  1.00  1.20           H  
ATOM   3590  N   TYR A 232     -13.048  45.339   4.771  1.00  1.16           N  
ATOM   3591  CA  TYR A 232     -12.121  46.170   3.998  1.00  1.16           C  
ATOM   3592  C   TYR A 232     -11.198  45.341   3.103  1.00  1.16           C  
ATOM   3593  O   TYR A 232     -11.075  44.140   3.316  1.00  1.16           O  
ATOM   3594  CB  TYR A 232     -11.300  47.064   4.935  1.00  1.16           C  
ATOM   3595  CG  TYR A 232     -12.164  47.994   5.727  1.00  1.16           C  
ATOM   3596  CD1 TYR A 232     -12.660  47.592   6.952  1.00  1.16           C  
ATOM   3597  CD2 TYR A 232     -12.492  49.240   5.218  1.00  1.16           C  
ATOM   3598  CE1 TYR A 232     -13.484  48.430   7.661  1.00  1.16           C  
ATOM   3599  CE2 TYR A 232     -13.321  50.080   5.935  1.00  1.16           C  
ATOM   3600  CZ  TYR A 232     -13.821  49.673   7.151  1.00  1.16           C  
ATOM   3601  OH  TYR A 232     -14.663  50.495   7.869  1.00  1.16           O  
ATOM   3602  H   TYR A 232     -12.725  44.541   5.328  1.00  1.16           H  
ATOM   3603  HA  TYR A 232     -12.727  46.824   3.387  1.00  1.16           H  
ATOM   3604 1HB  TYR A 232     -10.750  46.457   5.631  1.00  1.16           H  
ATOM   3605 2HB  TYR A 232     -10.579  47.650   4.368  1.00  1.16           H  
ATOM   3606  HD1 TYR A 232     -12.406  46.608   7.352  1.00  1.16           H  
ATOM   3607  HD2 TYR A 232     -12.103  49.552   4.248  1.00  1.16           H  
ATOM   3608  HE1 TYR A 232     -13.877  48.117   8.618  1.00  1.16           H  
ATOM   3609  HE2 TYR A 232     -13.587  51.057   5.535  1.00  1.16           H  
ATOM   3610  HH  TYR A 232     -15.257  49.937   8.422  1.00  1.16           H  
ATOM   3611  N   PRO A 233     -10.678  45.896   1.992  1.00  1.10           N  
ATOM   3612  CA  PRO A 233      -9.589  45.336   1.204  1.00  1.10           C  
ATOM   3613  C   PRO A 233      -8.324  45.178   2.046  1.00  1.10           C  
ATOM   3614  O   PRO A 233      -8.011  46.052   2.857  1.00  1.10           O  
ATOM   3615  CB  PRO A 233      -9.386  46.390   0.106  1.00  1.10           C  
ATOM   3616  CG  PRO A 233     -10.713  47.103   0.002  1.00  1.10           C  
ATOM   3617  CD  PRO A 233     -11.267  47.126   1.412  1.00  1.10           C  
ATOM   3618  HA  PRO A 233      -9.904  44.366   0.785  1.00  1.10           H  
ATOM   3619 1HB  PRO A 233      -8.560  47.063   0.385  1.00  1.10           H  
ATOM   3620 2HB  PRO A 233      -9.095  45.903  -0.835  1.00  1.10           H  
ATOM   3621 1HG  PRO A 233     -10.559  48.113  -0.403  1.00  1.10           H  
ATOM   3622 2HG  PRO A 233     -11.375  46.581  -0.707  1.00  1.10           H  
ATOM   3623 1HD  PRO A 233     -10.944  48.024   1.956  1.00  1.10           H  
ATOM   3624 2HD  PRO A 233     -12.360  47.052   1.321  1.00  1.10           H  
ATOM   3625  N   TYR A 234      -7.577  44.102   1.806  1.00  1.04           N  
ATOM   3626  CA  TYR A 234      -6.301  43.822   2.481  1.00  1.04           C  
ATOM   3627  C   TYR A 234      -5.191  43.430   1.518  1.00  1.04           C  
ATOM   3628  O   TYR A 234      -5.442  43.155   0.336  1.00  1.04           O  
ATOM   3629  CB  TYR A 234      -6.473  42.835   3.634  1.00  1.04           C  
ATOM   3630  CG  TYR A 234      -7.229  43.498   4.761  1.00  1.04           C  
ATOM   3631  CD1 TYR A 234      -8.586  43.438   4.844  1.00  1.04           C  
ATOM   3632  CD2 TYR A 234      -6.512  44.240   5.691  1.00  1.04           C  
ATOM   3633  CE1 TYR A 234      -9.238  44.125   5.837  1.00  1.04           C  
ATOM   3634  CE2 TYR A 234      -7.156  44.919   6.695  1.00  1.04           C  
ATOM   3635  CZ  TYR A 234      -8.514  44.875   6.772  1.00  1.04           C  
ATOM   3636  OH  TYR A 234      -9.161  45.580   7.773  1.00  1.04           O  
ATOM   3637  H   TYR A 234      -7.920  43.432   1.136  1.00  1.04           H  
ATOM   3638  HA  TYR A 234      -5.967  44.749   2.949  1.00  1.04           H  
ATOM   3639 1HB  TYR A 234      -7.029  41.956   3.307  1.00  1.04           H  
ATOM   3640 2HB  TYR A 234      -5.507  42.508   4.005  1.00  1.04           H  
ATOM   3641  HD1 TYR A 234      -9.153  42.865   4.115  1.00  1.04           H  
ATOM   3642  HD2 TYR A 234      -5.425  44.290   5.615  1.00  1.04           H  
ATOM   3643  HE1 TYR A 234     -10.321  44.082   5.881  1.00  1.04           H  
ATOM   3644  HE2 TYR A 234      -6.584  45.501   7.415  1.00  1.04           H  
ATOM   3645  HH  TYR A 234      -8.504  45.982   8.345  1.00  1.04           H  
ATOM   3646  N   LYS A 235      -3.958  43.430   2.033  1.00  0.98           N  
ATOM   3647  CA  LYS A 235      -2.745  43.205   1.249  1.00  0.98           C  
ATOM   3648  C   LYS A 235      -2.349  41.732   1.114  1.00  0.98           C  
ATOM   3649  O   LYS A 235      -1.350  41.418   0.449  1.00  0.98           O  
ATOM   3650  CB  LYS A 235      -1.619  43.973   1.930  1.00  0.98           C  
ATOM   3651  CG  LYS A 235      -1.884  45.474   2.002  1.00  0.98           C  
ATOM   3652  CD  LYS A 235      -0.881  46.181   2.893  1.00  0.98           C  
ATOM   3653  CE  LYS A 235      -1.315  47.634   3.154  1.00  0.98           C  
ATOM   3654  NZ  LYS A 235      -1.120  48.510   1.980  1.00  0.98           N  
ATOM   3655  H   LYS A 235      -3.833  43.629   3.039  1.00  0.98           H  
ATOM   3656  HA  LYS A 235      -2.907  43.605   0.247  1.00  0.98           H  
ATOM   3657 1HB  LYS A 235      -1.477  43.599   2.938  1.00  0.98           H  
ATOM   3658 2HB  LYS A 235      -0.687  43.819   1.391  1.00  0.98           H  
ATOM   3659 1HG  LYS A 235      -1.843  45.904   1.003  1.00  0.98           H  
ATOM   3660 2HG  LYS A 235      -2.884  45.633   2.411  1.00  0.98           H  
ATOM   3661 1HD  LYS A 235      -0.827  45.654   3.847  1.00  0.98           H  
ATOM   3662 2HD  LYS A 235       0.107  46.172   2.431  1.00  0.98           H  
ATOM   3663 1HE  LYS A 235      -2.371  47.630   3.414  1.00  0.98           H  
ATOM   3664 2HE  LYS A 235      -0.744  48.036   3.992  1.00  0.98           H  
ATOM   3665 1HZ  LYS A 235      -1.418  49.446   2.196  1.00  0.98           H  
ATOM   3666 2HZ  LYS A 235      -0.120  48.510   1.789  1.00  0.98           H  
ATOM   3667 3HZ  LYS A 235      -1.632  48.164   1.187  1.00  0.98           H  
ATOM   3668  N   ILE A 236      -3.110  40.831   1.751  1.00  0.93           N  
ATOM   3669  CA  ILE A 236      -2.829  39.396   1.661  1.00  0.93           C  
ATOM   3670  C   ILE A 236      -3.718  38.674   0.664  1.00  0.93           C  
ATOM   3671  O   ILE A 236      -4.799  38.138   1.000  1.00  0.93           O  
ATOM   3672  CB  ILE A 236      -2.960  38.702   3.009  1.00  0.93           C  
ATOM   3673  CG1 ILE A 236      -2.103  39.403   4.007  1.00  0.93           C  
ATOM   3674  CG2 ILE A 236      -2.591  37.236   2.875  1.00  0.93           C  
ATOM   3675  CD1 ILE A 236      -0.649  39.449   3.678  1.00  0.93           C  
ATOM   3676  H   ILE A 236      -3.894  41.159   2.300  1.00  0.93           H  
ATOM   3677  HA  ILE A 236      -1.799  39.272   1.328  1.00  0.93           H  
ATOM   3678  HB  ILE A 236      -3.988  38.782   3.363  1.00  0.93           H  
ATOM   3679 1HG1 ILE A 236      -2.439  40.400   4.060  1.00  0.93           H  
ATOM   3680 2HG1 ILE A 236      -2.234  38.930   4.979  1.00  0.93           H  
ATOM   3681 1HG2 ILE A 236      -2.682  36.748   3.836  1.00  0.93           H  
ATOM   3682 2HG2 ILE A 236      -3.253  36.753   2.152  1.00  0.93           H  
ATOM   3683 3HG2 ILE A 236      -1.584  37.165   2.526  1.00  0.93           H  
ATOM   3684 1HD1 ILE A 236      -0.108  39.996   4.449  1.00  0.93           H  
ATOM   3685 2HD1 ILE A 236      -0.296  38.455   3.638  1.00  0.93           H  
ATOM   3686 3HD1 ILE A 236      -0.495  39.938   2.718  1.00  0.93           H  
ATOM   3687  N   GLU A 237      -3.237  38.666  -0.562  1.00  0.89           N  
ATOM   3688  CA  GLU A 237      -3.937  38.044  -1.649  1.00  0.89           C  
ATOM   3689  C   GLU A 237      -4.060  36.572  -1.341  1.00  0.89           C  
ATOM   3690  O   GLU A 237      -3.144  35.972  -0.780  1.00  0.89           O  
ATOM   3691  CB  GLU A 237      -3.217  38.241  -2.977  1.00  0.89           C  
ATOM   3692  CG  GLU A 237      -3.057  39.704  -3.436  1.00  0.89           C  
ATOM   3693  CD  GLU A 237      -1.763  40.321  -2.997  1.00  0.89           C  
ATOM   3694  OE1 GLU A 237      -1.038  39.695  -2.275  1.00  0.89           O  
ATOM   3695  OE2 GLU A 237      -1.452  41.411  -3.404  1.00  0.89           O  
ATOM   3696  H   GLU A 237      -2.354  39.129  -0.729  1.00  0.89           H  
ATOM   3697  HA  GLU A 237      -4.938  38.470  -1.719  1.00  0.89           H  
ATOM   3698 1HB  GLU A 237      -2.225  37.813  -2.886  1.00  0.89           H  
ATOM   3699 2HB  GLU A 237      -3.744  37.693  -3.762  1.00  0.89           H  
ATOM   3700 1HG  GLU A 237      -3.152  39.773  -4.520  1.00  0.89           H  
ATOM   3701 2HG  GLU A 237      -3.866  40.276  -2.999  1.00  0.89           H  
ATOM   3702  N   GLY A 238      -5.182  35.994  -1.708  1.00  0.88           N  
ATOM   3703  CA  GLY A 238      -5.408  34.580  -1.499  1.00  0.88           C  
ATOM   3704  C   GLY A 238      -6.219  34.303  -0.244  1.00  0.88           C  
ATOM   3705  O   GLY A 238      -6.730  33.200  -0.105  1.00  0.88           O  
ATOM   3706  H   GLY A 238      -5.897  36.548  -2.157  1.00  0.88           H  
ATOM   3707 1HA  GLY A 238      -5.927  34.169  -2.365  1.00  0.88           H  
ATOM   3708 2HA  GLY A 238      -4.450  34.068  -1.432  1.00  0.88           H  
ATOM   3709  N   ILE A 239      -6.329  35.287   0.662  1.00  0.89           N  
ATOM   3710  CA  ILE A 239      -7.132  35.138   1.881  1.00  0.89           C  
ATOM   3711  C   ILE A 239      -8.166  36.245   2.069  1.00  0.89           C  
ATOM   3712  O   ILE A 239      -9.325  35.984   2.393  1.00  0.89           O  
ATOM   3713  CB  ILE A 239      -6.304  35.086   3.166  1.00  0.89           C  
ATOM   3714  CG1 ILE A 239      -5.427  33.938   3.201  1.00  0.89           C  
ATOM   3715  CG2 ILE A 239      -7.227  35.011   4.342  1.00  0.89           C  
ATOM   3716  CD1 ILE A 239      -4.495  33.978   4.387  1.00  0.89           C  
ATOM   3717  H   ILE A 239      -5.838  36.168   0.510  1.00  0.89           H  
ATOM   3718  HA  ILE A 239      -7.676  34.199   1.814  1.00  0.89           H  
ATOM   3719  HB  ILE A 239      -5.687  35.986   3.235  1.00  0.89           H  
ATOM   3720 1HG1 ILE A 239      -6.032  33.048   3.236  1.00  0.89           H  
ATOM   3721 2HG1 ILE A 239      -4.866  33.914   2.300  1.00  0.89           H  
ATOM   3722 1HG2 ILE A 239      -6.633  34.985   5.252  1.00  0.89           H  
ATOM   3723 2HG2 ILE A 239      -7.878  35.879   4.343  1.00  0.89           H  
ATOM   3724 3HG2 ILE A 239      -7.833  34.101   4.274  1.00  0.89           H  
ATOM   3725 1HD1 ILE A 239      -3.863  33.123   4.374  1.00  0.89           H  
ATOM   3726 2HD1 ILE A 239      -3.886  34.868   4.342  1.00  0.89           H  
ATOM   3727 3HD1 ILE A 239      -5.077  33.983   5.310  1.00  0.89           H  
ATOM   3728  N   GLY A 240      -7.734  37.502   1.945  1.00  0.90           N  
ATOM   3729  CA  GLY A 240      -8.573  38.646   2.330  1.00  0.90           C  
ATOM   3730  C   GLY A 240      -9.797  38.937   1.449  1.00  0.90           C  
ATOM   3731  O   GLY A 240      -9.852  39.966   0.774  1.00  0.90           O  
ATOM   3732  H   GLY A 240      -6.777  37.678   1.631  1.00  0.90           H  
ATOM   3733 1HA  GLY A 240      -8.915  38.491   3.352  1.00  0.90           H  
ATOM   3734 2HA  GLY A 240      -7.943  39.535   2.359  1.00  0.90           H  
ATOM   3735  N   LYS A 241     -10.785  38.047   1.476  1.00  0.90           N  
ATOM   3736  CA  LYS A 241     -12.013  38.253   0.706  1.00  0.90           C  
ATOM   3737  C   LYS A 241     -13.040  39.127   1.438  1.00  0.90           C  
ATOM   3738  O   LYS A 241     -13.200  39.054   2.666  1.00  0.90           O  
ATOM   3739  CB  LYS A 241     -12.673  36.924   0.327  1.00  0.90           C  
ATOM   3740  CG  LYS A 241     -11.812  35.995  -0.501  1.00  0.90           C  
ATOM   3741  CD  LYS A 241     -11.390  36.652  -1.814  1.00  0.90           C  
ATOM   3742  CE  LYS A 241     -12.559  36.899  -2.765  1.00  0.90           C  
ATOM   3743  NZ  LYS A 241     -12.072  37.380  -4.096  1.00  0.90           N  
ATOM   3744  H   LYS A 241     -10.637  37.200   2.020  1.00  0.90           H  
ATOM   3745  HA  LYS A 241     -11.750  38.769  -0.218  1.00  0.90           H  
ATOM   3746 1HB  LYS A 241     -12.952  36.391   1.234  1.00  0.90           H  
ATOM   3747 2HB  LYS A 241     -13.587  37.114  -0.224  1.00  0.90           H  
ATOM   3748 1HG  LYS A 241     -10.916  35.721   0.068  1.00  0.90           H  
ATOM   3749 2HG  LYS A 241     -12.367  35.077  -0.718  1.00  0.90           H  
ATOM   3750 1HD  LYS A 241     -10.909  37.606  -1.593  1.00  0.90           H  
ATOM   3751 2HD  LYS A 241     -10.665  36.010  -2.312  1.00  0.90           H  
ATOM   3752 1HE  LYS A 241     -13.123  35.983  -2.899  1.00  0.90           H  
ATOM   3753 2HE  LYS A 241     -13.216  37.656  -2.337  1.00  0.90           H  
ATOM   3754 1HZ  LYS A 241     -12.862  37.549  -4.729  1.00  0.90           H  
ATOM   3755 2HZ  LYS A 241     -11.556  38.240  -3.977  1.00  0.90           H  
ATOM   3756 3HZ  LYS A 241     -11.458  36.665  -4.505  1.00  0.90           H  
ATOM   3757  N   ASN A 242     -13.774  39.906   0.645  1.00  0.89           N  
ATOM   3758  CA  ASN A 242     -14.860  40.775   1.094  1.00  0.89           C  
ATOM   3759  C   ASN A 242     -16.230  40.181   0.778  1.00  0.89           C  
ATOM   3760  O   ASN A 242     -17.215  40.893   0.586  1.00  0.89           O  
ATOM   3761  CB  ASN A 242     -14.688  42.147   0.477  1.00  0.89           C  
ATOM   3762  CG  ASN A 242     -14.757  42.133  -1.043  1.00  0.89           C  
ATOM   3763  OD1 ASN A 242     -14.592  41.082  -1.682  1.00  0.89           O  
ATOM   3764  ND2 ASN A 242     -14.964  43.291  -1.627  1.00  0.89           N  
ATOM   3765  H   ASN A 242     -13.561  39.905  -0.342  1.00  0.89           H  
ATOM   3766  HA  ASN A 242     -14.791  40.875   2.176  1.00  0.89           H  
ATOM   3767 1HB  ASN A 242     -15.467  42.810   0.845  1.00  0.89           H  
ATOM   3768 2HB  ASN A 242     -13.728  42.567   0.786  1.00  0.89           H  
ATOM   3769 1HD2 ASN A 242     -14.984  43.353  -2.629  1.00  0.89           H  
ATOM   3770 2HD2 ASN A 242     -15.079  44.115  -1.073  1.00  0.89           H  
ATOM   3771  N   LEU A 243     -16.264  38.864   0.704  1.00  0.87           N  
ATOM   3772  CA  LEU A 243     -17.458  38.090   0.416  1.00  0.87           C  
ATOM   3773  C   LEU A 243     -17.291  36.711   1.021  1.00  0.87           C  
ATOM   3774  O   LEU A 243     -16.177  36.351   1.399  1.00  0.87           O  
ATOM   3775  CB  LEU A 243     -17.658  38.035  -1.101  1.00  0.87           C  
ATOM   3776  CG  LEU A 243     -16.477  37.453  -1.910  1.00  0.87           C  
ATOM   3777  CD1 LEU A 243     -16.641  35.938  -2.078  1.00  0.87           C  
ATOM   3778  CD2 LEU A 243     -16.386  38.173  -3.234  1.00  0.87           C  
ATOM   3779  H   LEU A 243     -15.404  38.369   0.878  1.00  0.87           H  
ATOM   3780  HA  LEU A 243     -18.318  38.573   0.875  1.00  0.87           H  
ATOM   3781 1HB  LEU A 243     -18.535  37.427  -1.313  1.00  0.87           H  
ATOM   3782 2HB  LEU A 243     -17.843  39.048  -1.464  1.00  0.87           H  
ATOM   3783  HG  LEU A 243     -15.561  37.620  -1.361  1.00  0.87           H  
ATOM   3784 1HD1 LEU A 243     -15.792  35.532  -2.630  1.00  0.87           H  
ATOM   3785 2HD1 LEU A 243     -16.688  35.482  -1.110  1.00  0.87           H  
ATOM   3786 3HD1 LEU A 243     -17.561  35.725  -2.621  1.00  0.87           H  
ATOM   3787 1HD2 LEU A 243     -15.545  37.788  -3.799  1.00  0.87           H  
ATOM   3788 2HD2 LEU A 243     -17.305  38.021  -3.801  1.00  0.87           H  
ATOM   3789 3HD2 LEU A 243     -16.242  39.235  -3.047  1.00  0.87           H  
ATOM   3790  N   ILE A 244     -18.372  35.937   1.119  1.00  0.84           N  
ATOM   3791  CA  ILE A 244     -18.236  34.589   1.657  1.00  0.84           C  
ATOM   3792  C   ILE A 244     -18.627  33.534   0.621  1.00  0.84           C  
ATOM   3793  O   ILE A 244     -19.803  33.432   0.268  1.00  0.84           O  
ATOM   3794  CB  ILE A 244     -19.113  34.390   2.883  1.00  0.84           C  
ATOM   3795  CG1 ILE A 244     -18.773  35.428   3.895  1.00  0.84           C  
ATOM   3796  CG2 ILE A 244     -18.865  32.999   3.467  1.00  0.84           C  
ATOM   3797  CD1 ILE A 244     -19.631  36.655   3.815  1.00  0.84           C  
ATOM   3798  H   ILE A 244     -19.274  36.277   0.813  1.00  0.84           H  
ATOM   3799  HA  ILE A 244     -17.228  34.460   2.008  1.00  0.84           H  
ATOM   3800  HB  ILE A 244     -20.164  34.498   2.614  1.00  0.84           H  
ATOM   3801 1HG1 ILE A 244     -18.862  34.987   4.866  1.00  0.84           H  
ATOM   3802 2HG1 ILE A 244     -17.739  35.733   3.751  1.00  0.84           H  
ATOM   3803 1HG2 ILE A 244     -19.483  32.857   4.348  1.00  0.84           H  
ATOM   3804 2HG2 ILE A 244     -19.112  32.236   2.721  1.00  0.84           H  
ATOM   3805 3HG2 ILE A 244     -17.816  32.902   3.743  1.00  0.84           H  
ATOM   3806 1HD1 ILE A 244     -19.316  37.352   4.577  1.00  0.84           H  
ATOM   3807 2HD1 ILE A 244     -19.531  37.120   2.843  1.00  0.84           H  
ATOM   3808 3HD1 ILE A 244     -20.673  36.383   3.978  1.00  0.84           H  
ATOM   3809  N   PRO A 245     -17.665  32.775   0.083  1.00  0.81           N  
ATOM   3810  CA  PRO A 245     -17.841  31.727  -0.902  1.00  0.81           C  
ATOM   3811  C   PRO A 245     -18.720  30.585  -0.417  1.00  0.81           C  
ATOM   3812  O   PRO A 245     -18.639  30.182   0.746  1.00  0.81           O  
ATOM   3813  CB  PRO A 245     -16.418  31.231  -1.101  1.00  0.81           C  
ATOM   3814  CG  PRO A 245     -15.541  32.366  -0.659  1.00  0.81           C  
ATOM   3815  CD  PRO A 245     -16.250  32.987   0.458  1.00  0.81           C  
ATOM   3816  HA  PRO A 245     -18.242  32.162  -1.833  1.00  0.81           H  
ATOM   3817 1HB  PRO A 245     -16.274  30.323  -0.503  1.00  0.81           H  
ATOM   3818 2HB  PRO A 245     -16.261  30.939  -2.139  1.00  0.81           H  
ATOM   3819 1HG  PRO A 245     -14.563  32.004  -0.352  1.00  0.81           H  
ATOM   3820 2HG  PRO A 245     -15.381  33.073  -1.480  1.00  0.81           H  
ATOM   3821 1HD  PRO A 245     -16.010  32.478   1.410  1.00  0.81           H  
ATOM   3822 2HD  PRO A 245     -15.944  34.030   0.443  1.00  0.81           H  
ATOM   3823  N   THR A 246     -19.469  29.984  -1.332  1.00  0.78           N  
ATOM   3824  CA  THR A 246     -20.274  28.797  -1.037  1.00  0.78           C  
ATOM   3825  C   THR A 246     -19.386  27.644  -0.607  1.00  0.78           C  
ATOM   3826  O   THR A 246     -19.760  26.832   0.239  1.00  0.78           O  
ATOM   3827  CB  THR A 246     -21.163  28.372  -2.208  1.00  0.78           C  
ATOM   3828  OG1 THR A 246     -22.122  29.406  -2.478  1.00  0.78           O  
ATOM   3829  CG2 THR A 246     -21.880  27.089  -1.888  1.00  0.78           C  
ATOM   3830  H   THR A 246     -19.481  30.358  -2.273  1.00  0.78           H  
ATOM   3831  HA  THR A 246     -20.933  29.033  -0.200  1.00  0.78           H  
ATOM   3832  HB  THR A 246     -20.543  28.214  -3.088  1.00  0.78           H  
ATOM   3833  HG1 THR A 246     -22.692  29.518  -1.712  1.00  0.78           H  
ATOM   3834 1HG2 THR A 246     -22.502  26.799  -2.734  1.00  0.78           H  
ATOM   3835 2HG2 THR A 246     -21.147  26.306  -1.691  1.00  0.78           H  
ATOM   3836 3HG2 THR A 246     -22.506  27.230  -1.008  1.00  0.78           H  
ATOM   3837  N   ALA A 247     -18.199  27.571  -1.204  1.00  0.76           N  
ATOM   3838  CA  ALA A 247     -17.238  26.520  -0.911  1.00  0.76           C  
ATOM   3839  C   ALA A 247     -16.841  26.466   0.579  1.00  0.76           C  
ATOM   3840  O   ALA A 247     -16.323  25.433   1.018  1.00  0.76           O  
ATOM   3841  CB  ALA A 247     -15.994  26.700  -1.764  1.00  0.76           C  
ATOM   3842  H   ALA A 247     -17.952  28.260  -1.917  1.00  0.76           H  
ATOM   3843  HA  ALA A 247     -17.702  25.568  -1.166  1.00  0.76           H  
ATOM   3844 1HB  ALA A 247     -15.302  25.890  -1.571  1.00  0.76           H  
ATOM   3845 2HB  ALA A 247     -16.269  26.698  -2.821  1.00  0.76           H  
ATOM   3846 3HB  ALA A 247     -15.520  27.651  -1.518  1.00  0.76           H  
ATOM   3847  N   THR A 248     -17.033  27.550   1.359  1.00  0.74           N  
ATOM   3848  CA  THR A 248     -16.651  27.478   2.767  1.00  0.74           C  
ATOM   3849  C   THR A 248     -17.823  26.949   3.603  1.00  0.74           C  
ATOM   3850  O   THR A 248     -18.741  27.697   3.946  1.00  0.74           O  
ATOM   3851  CB  THR A 248     -16.312  28.873   3.335  1.00  0.74           C  
ATOM   3852  OG1 THR A 248     -15.221  29.493   2.624  1.00  0.74           O  
ATOM   3853  CG2 THR A 248     -15.904  28.741   4.819  1.00  0.74           C  
ATOM   3854  H   THR A 248     -17.478  28.396   1.000  1.00  0.74           H  
ATOM   3855  HA  THR A 248     -15.799  26.810   2.881  1.00  0.74           H  
ATOM   3856  HB  THR A 248     -17.193  29.514   3.246  1.00  0.74           H  
ATOM   3857  HG1 THR A 248     -15.178  29.220   1.668  1.00  0.74           H  
ATOM   3858 1HG2 THR A 248     -15.671  29.722   5.225  1.00  0.74           H  
ATOM   3859 2HG2 THR A 248     -16.724  28.293   5.389  1.00  0.74           H  
ATOM   3860 3HG2 THR A 248     -15.022  28.104   4.894  1.00  0.74           H  
ATOM   3861  N   ASP A 249     -17.777  25.671   3.981  1.00  0.73           N  
ATOM   3862  CA  ASP A 249     -18.864  25.066   4.734  1.00  0.73           C  
ATOM   3863  C   ASP A 249     -18.605  25.189   6.223  1.00  0.73           C  
ATOM   3864  O   ASP A 249     -17.823  24.434   6.798  1.00  0.73           O  
ATOM   3865  CB  ASP A 249     -19.070  23.596   4.342  1.00  0.73           C  
ATOM   3866  CG  ASP A 249     -20.293  22.929   5.007  1.00  0.73           C  
ATOM   3867  OD1 ASP A 249     -20.807  23.443   5.992  1.00  0.73           O  
ATOM   3868  OD2 ASP A 249     -20.708  21.905   4.510  1.00  0.73           O  
ATOM   3869  H   ASP A 249     -16.997  25.095   3.703  1.00  0.73           H  
ATOM   3870  HA  ASP A 249     -19.784  25.603   4.502  1.00  0.73           H  
ATOM   3871 1HB  ASP A 249     -19.191  23.534   3.258  1.00  0.73           H  
ATOM   3872 2HB  ASP A 249     -18.175  23.027   4.594  1.00  0.73           H  
ATOM   3873  N   PHE A 250     -19.271  26.124   6.867  1.00  0.71           N  
ATOM   3874  CA  PHE A 250     -19.050  26.354   8.286  1.00  0.71           C  
ATOM   3875  C   PHE A 250     -19.347  25.120   9.147  1.00  0.71           C  
ATOM   3876  O   PHE A 250     -18.856  25.027  10.268  1.00  0.71           O  
ATOM   3877  CB  PHE A 250     -19.904  27.514   8.788  1.00  0.71           C  
ATOM   3878  CG  PHE A 250     -21.364  27.188   8.876  1.00  0.71           C  
ATOM   3879  CD1 PHE A 250     -21.905  26.646  10.029  1.00  0.71           C  
ATOM   3880  CD2 PHE A 250     -22.203  27.430   7.801  1.00  0.71           C  
ATOM   3881  CE1 PHE A 250     -23.247  26.341  10.102  1.00  0.71           C  
ATOM   3882  CE2 PHE A 250     -23.548  27.133   7.874  1.00  0.71           C  
ATOM   3883  CZ  PHE A 250     -24.070  26.585   9.026  1.00  0.71           C  
ATOM   3884  H   PHE A 250     -19.918  26.707   6.352  1.00  0.71           H  
ATOM   3885  HA  PHE A 250     -18.003  26.621   8.426  1.00  0.71           H  
ATOM   3886 1HB  PHE A 250     -19.557  27.834   9.770  1.00  0.71           H  
ATOM   3887 2HB  PHE A 250     -19.794  28.342   8.119  1.00  0.71           H  
ATOM   3888  HD1 PHE A 250     -21.254  26.449  10.881  1.00  0.71           H  
ATOM   3889  HD2 PHE A 250     -21.784  27.860   6.890  1.00  0.71           H  
ATOM   3890  HE1 PHE A 250     -23.655  25.905  11.012  1.00  0.71           H  
ATOM   3891  HE2 PHE A 250     -24.197  27.327   7.020  1.00  0.71           H  
ATOM   3892  HZ  PHE A 250     -25.131  26.344   9.085  1.00  0.71           H  
ATOM   3893  N   ASP A 251     -20.150  24.168   8.644  1.00  0.69           N  
ATOM   3894  CA  ASP A 251     -20.546  23.007   9.437  1.00  0.69           C  
ATOM   3895  C   ASP A 251     -19.380  22.056   9.719  1.00  0.69           C  
ATOM   3896  O   ASP A 251     -19.493  21.172  10.572  1.00  0.69           O  
ATOM   3897  CB  ASP A 251     -21.683  22.249   8.739  1.00  0.69           C  
ATOM   3898  CG  ASP A 251     -22.546  21.352   9.693  1.00  0.69           C  
ATOM   3899  OD1 ASP A 251     -23.066  21.873  10.659  1.00  0.69           O  
ATOM   3900  OD2 ASP A 251     -22.684  20.172   9.430  1.00  0.69           O  
ATOM   3901  H   ASP A 251     -20.484  24.222   7.675  1.00  0.69           H  
ATOM   3902  HA  ASP A 251     -20.922  23.367  10.392  1.00  0.69           H  
ATOM   3903 1HB  ASP A 251     -22.335  22.971   8.241  1.00  0.69           H  
ATOM   3904 2HB  ASP A 251     -21.255  21.621   7.950  1.00  0.69           H  
ATOM   3905  N   VAL A 252     -18.257  22.228   9.012  1.00  0.67           N  
ATOM   3906  CA  VAL A 252     -17.099  21.387   9.257  1.00  0.67           C  
ATOM   3907  C   VAL A 252     -15.927  22.212   9.765  1.00  0.67           C  
ATOM   3908  O   VAL A 252     -14.783  21.764   9.719  1.00  0.67           O  
ATOM   3909  CB  VAL A 252     -16.682  20.596   8.005  1.00  0.67           C  
ATOM   3910  CG1 VAL A 252     -17.774  19.628   7.603  1.00  0.67           C  
ATOM   3911  CG2 VAL A 252     -16.381  21.530   6.882  1.00  0.67           C  
ATOM   3912  H   VAL A 252     -18.201  22.967   8.305  1.00  0.67           H  
ATOM   3913  HA  VAL A 252     -17.359  20.661  10.024  1.00  0.67           H  
ATOM   3914  HB  VAL A 252     -15.802  20.009   8.240  1.00  0.67           H  
ATOM   3915 1HG1 VAL A 252     -17.451  19.058   6.727  1.00  0.67           H  
ATOM   3916 2HG1 VAL A 252     -17.975  18.943   8.428  1.00  0.67           H  
ATOM   3917 3HG1 VAL A 252     -18.684  20.181   7.359  1.00  0.67           H  
ATOM   3918 1HG2 VAL A 252     -16.078  20.950   6.010  1.00  0.67           H  
ATOM   3919 2HG2 VAL A 252     -17.273  22.094   6.651  1.00  0.67           H  
ATOM   3920 3HG2 VAL A 252     -15.580  22.211   7.169  1.00  0.67           H  
ATOM   3921  N   ILE A 253     -16.199  23.441  10.212  1.00  0.66           N  
ATOM   3922  CA  ILE A 253     -15.136  24.293  10.731  1.00  0.66           C  
ATOM   3923  C   ILE A 253     -15.474  24.602  12.181  1.00  0.66           C  
ATOM   3924  O   ILE A 253     -16.579  25.046  12.485  1.00  0.66           O  
ATOM   3925  CB  ILE A 253     -14.989  25.572   9.894  1.00  0.66           C  
ATOM   3926  CG1 ILE A 253     -14.729  25.136   8.444  1.00  0.66           C  
ATOM   3927  CG2 ILE A 253     -13.779  26.392  10.432  1.00  0.66           C  
ATOM   3928  CD1 ILE A 253     -14.790  26.220   7.407  1.00  0.66           C  
ATOM   3929  H   ILE A 253     -17.158  23.793  10.223  1.00  0.66           H  
ATOM   3930  HA  ILE A 253     -14.192  23.759  10.706  1.00  0.66           H  
ATOM   3931  HB  ILE A 253     -15.906  26.159   9.926  1.00  0.66           H  
ATOM   3932 1HG1 ILE A 253     -13.775  24.651   8.427  1.00  0.66           H  
ATOM   3933 2HG1 ILE A 253     -15.481  24.413   8.161  1.00  0.66           H  
ATOM   3934 1HG2 ILE A 253     -13.632  27.278   9.837  1.00  0.66           H  
ATOM   3935 2HG2 ILE A 253     -13.965  26.682  11.464  1.00  0.66           H  
ATOM   3936 3HG2 ILE A 253     -12.876  25.786  10.389  1.00  0.66           H  
ATOM   3937 1HD1 ILE A 253     -14.602  25.787   6.421  1.00  0.66           H  
ATOM   3938 2HD1 ILE A 253     -15.775  26.667   7.412  1.00  0.66           H  
ATOM   3939 3HD1 ILE A 253     -14.039  26.976   7.619  1.00  0.66           H  
ATOM   3940  N   ASP A 254     -14.551  24.328  13.089  1.00  0.65           N  
ATOM   3941  CA  ASP A 254     -14.835  24.512  14.501  1.00  0.65           C  
ATOM   3942  C   ASP A 254     -14.545  25.926  14.964  1.00  0.65           C  
ATOM   3943  O   ASP A 254     -15.237  26.461  15.833  1.00  0.65           O  
ATOM   3944  CB  ASP A 254     -14.014  23.510  15.307  1.00  0.65           C  
ATOM   3945  CG  ASP A 254     -14.436  22.056  15.027  1.00  0.65           C  
ATOM   3946  OD1 ASP A 254     -15.536  21.700  15.365  1.00  0.65           O  
ATOM   3947  OD2 ASP A 254     -13.668  21.313  14.433  1.00  0.65           O  
ATOM   3948  H   ASP A 254     -13.626  24.018  12.804  1.00  0.65           H  
ATOM   3949  HA  ASP A 254     -15.893  24.311  14.669  1.00  0.65           H  
ATOM   3950 1HB  ASP A 254     -12.962  23.634  15.046  1.00  0.65           H  
ATOM   3951 2HB  ASP A 254     -14.119  23.720  16.371  1.00  0.65           H  
ATOM   3952  N   GLU A 255     -13.535  26.533  14.366  1.00  0.65           N  
ATOM   3953  CA  GLU A 255     -13.134  27.869  14.772  1.00  0.65           C  
ATOM   3954  C   GLU A 255     -12.467  28.627  13.639  1.00  0.65           C  
ATOM   3955  O   GLU A 255     -11.783  28.032  12.812  1.00  0.65           O  
ATOM   3956  CB  GLU A 255     -12.218  27.763  15.997  1.00  0.65           C  
ATOM   3957  CG  GLU A 255     -11.794  29.054  16.652  1.00  0.65           C  
ATOM   3958  CD  GLU A 255     -11.054  28.784  17.940  1.00  0.65           C  
ATOM   3959  OE1 GLU A 255     -10.988  27.639  18.330  1.00  0.65           O  
ATOM   3960  OE2 GLU A 255     -10.556  29.711  18.533  1.00  0.65           O  
ATOM   3961  H   GLU A 255     -13.005  26.019  13.662  1.00  0.65           H  
ATOM   3962  HA  GLU A 255     -14.029  28.423  15.059  1.00  0.65           H  
ATOM   3963 1HB  GLU A 255     -12.696  27.145  16.757  1.00  0.65           H  
ATOM   3964 2HB  GLU A 255     -11.324  27.276  15.710  1.00  0.65           H  
ATOM   3965 1HG  GLU A 255     -11.136  29.604  15.977  1.00  0.65           H  
ATOM   3966 2HG  GLU A 255     -12.671  29.667  16.850  1.00  0.65           H  
ATOM   3967  N   PHE A 256     -12.711  29.928  13.581  1.00  0.65           N  
ATOM   3968  CA  PHE A 256     -12.045  30.799  12.619  1.00  0.65           C  
ATOM   3969  C   PHE A 256     -11.186  31.782  13.417  1.00  0.65           C  
ATOM   3970  O   PHE A 256     -11.605  32.222  14.489  1.00  0.65           O  
ATOM   3971  CB  PHE A 256     -13.068  31.561  11.755  1.00  0.65           C  
ATOM   3972  CG  PHE A 256     -13.910  30.719  10.796  1.00  0.65           C  
ATOM   3973  CD1 PHE A 256     -15.081  30.096  11.219  1.00  0.65           C  
ATOM   3974  CD2 PHE A 256     -13.543  30.592   9.460  1.00  0.65           C  
ATOM   3975  CE1 PHE A 256     -15.855  29.369  10.328  1.00  0.65           C  
ATOM   3976  CE2 PHE A 256     -14.315  29.871   8.573  1.00  0.65           C  
ATOM   3977  CZ  PHE A 256     -15.475  29.263   9.012  1.00  0.65           C  
ATOM   3978  H   PHE A 256     -13.328  30.334  14.270  1.00  0.65           H  
ATOM   3979  HA  PHE A 256     -11.401  30.207  11.975  1.00  0.65           H  
ATOM   3980 1HB  PHE A 256     -13.745  32.099  12.404  1.00  0.65           H  
ATOM   3981 2HB  PHE A 256     -12.531  32.303  11.154  1.00  0.65           H  
ATOM   3982  HD1 PHE A 256     -15.391  30.188  12.260  1.00  0.65           H  
ATOM   3983  HD2 PHE A 256     -12.629  31.083   9.111  1.00  0.65           H  
ATOM   3984  HE1 PHE A 256     -16.773  28.887  10.666  1.00  0.65           H  
ATOM   3985  HE2 PHE A 256     -14.011  29.790   7.526  1.00  0.65           H  
ATOM   3986  HZ  PHE A 256     -16.094  28.704   8.319  1.00  0.65           H  
ATOM   3987  N   ILE A 257     -10.016  32.153  12.899  1.00  0.66           N  
ATOM   3988  CA  ILE A 257      -9.149  33.101  13.611  1.00  0.66           C  
ATOM   3989  C   ILE A 257      -8.590  34.192  12.709  1.00  0.66           C  
ATOM   3990  O   ILE A 257      -8.239  33.937  11.555  1.00  0.66           O  
ATOM   3991  CB  ILE A 257      -7.981  32.347  14.253  1.00  0.66           C  
ATOM   3992  CG1 ILE A 257      -7.162  33.230  15.154  1.00  0.66           C  
ATOM   3993  CG2 ILE A 257      -7.091  31.811  13.184  1.00  0.66           C  
ATOM   3994  CD1 ILE A 257      -6.241  32.435  16.054  1.00  0.66           C  
ATOM   3995  H   ILE A 257      -9.709  31.713  12.030  1.00  0.66           H  
ATOM   3996  HA  ILE A 257      -9.731  33.579  14.397  1.00  0.66           H  
ATOM   3997  HB  ILE A 257      -8.372  31.556  14.861  1.00  0.66           H  
ATOM   3998 1HG1 ILE A 257      -6.548  33.905  14.552  1.00  0.66           H  
ATOM   3999 2HG1 ILE A 257      -7.827  33.823  15.778  1.00  0.66           H  
ATOM   4000 1HG2 ILE A 257      -6.297  31.283  13.662  1.00  0.66           H  
ATOM   4001 2HG2 ILE A 257      -7.653  31.138  12.546  1.00  0.66           H  
ATOM   4002 3HG2 ILE A 257      -6.687  32.633  12.590  1.00  0.66           H  
ATOM   4003 1HD1 ILE A 257      -5.695  33.122  16.675  1.00  0.66           H  
ATOM   4004 2HD1 ILE A 257      -6.826  31.771  16.682  1.00  0.66           H  
ATOM   4005 3HD1 ILE A 257      -5.544  31.847  15.450  1.00  0.66           H  
ATOM   4006  N   LYS A 258      -8.510  35.413  13.246  1.00  0.66           N  
ATOM   4007  CA  LYS A 258      -7.981  36.541  12.490  1.00  0.66           C  
ATOM   4008  C   LYS A 258      -6.489  36.816  12.695  1.00  0.66           C  
ATOM   4009  O   LYS A 258      -5.990  36.847  13.831  1.00  0.66           O  
ATOM   4010  CB  LYS A 258      -8.760  37.812  12.811  1.00  0.66           C  
ATOM   4011  CG  LYS A 258     -10.194  37.800  12.386  1.00  0.66           C  
ATOM   4012  CD  LYS A 258     -10.899  39.152  12.686  1.00  0.66           C  
ATOM   4013  CE  LYS A 258     -11.153  39.340  14.186  1.00  0.66           C  
ATOM   4014  NZ  LYS A 258     -11.949  40.581  14.480  1.00  0.66           N  
ATOM   4015  H   LYS A 258      -8.816  35.555  14.198  1.00  0.66           H  
ATOM   4016  HA  LYS A 258      -8.140  36.325  11.450  1.00  0.66           H  
ATOM   4017 1HB  LYS A 258      -8.729  37.997  13.883  1.00  0.66           H  
ATOM   4018 2HB  LYS A 258      -8.272  38.656  12.322  1.00  0.66           H  
ATOM   4019 1HG  LYS A 258     -10.248  37.596  11.310  1.00  0.66           H  
ATOM   4020 2HG  LYS A 258     -10.691  36.998  12.913  1.00  0.66           H  
ATOM   4021 1HD  LYS A 258     -10.275  39.964  12.347  1.00  0.66           H  
ATOM   4022 2HD  LYS A 258     -11.844  39.209  12.148  1.00  0.66           H  
ATOM   4023 1HE  LYS A 258     -11.693  38.475  14.568  1.00  0.66           H  
ATOM   4024 2HE  LYS A 258     -10.193  39.411  14.697  1.00  0.66           H  
ATOM   4025 1HZ  LYS A 258     -12.084  40.665  15.479  1.00  0.66           H  
ATOM   4026 2HZ  LYS A 258     -11.451  41.394  14.141  1.00  0.66           H  
ATOM   4027 3HZ  LYS A 258     -12.852  40.528  14.025  1.00  0.66           H  
ATOM   4028  N   VAL A 259      -5.817  37.101  11.578  1.00  0.66           N  
ATOM   4029  CA  VAL A 259      -4.400  37.477  11.570  1.00  0.66           C  
ATOM   4030  C   VAL A 259      -4.222  38.779  10.781  1.00  0.66           C  
ATOM   4031  O   VAL A 259      -5.025  39.068   9.890  1.00  0.66           O  
ATOM   4032  CB  VAL A 259      -3.562  36.374  10.888  1.00  0.66           C  
ATOM   4033  CG1 VAL A 259      -3.685  35.021  11.642  1.00  0.66           C  
ATOM   4034  CG2 VAL A 259      -4.006  36.243   9.451  1.00  0.66           C  
ATOM   4035  H   VAL A 259      -6.327  37.008  10.695  1.00  0.66           H  
ATOM   4036  HA  VAL A 259      -4.056  37.626  12.593  1.00  0.66           H  
ATOM   4037  HB  VAL A 259      -2.510  36.666  10.914  1.00  0.66           H  
ATOM   4038 1HG1 VAL A 259      -3.069  34.263  11.150  1.00  0.66           H  
ATOM   4039 2HG1 VAL A 259      -3.344  35.149  12.665  1.00  0.66           H  
ATOM   4040 3HG1 VAL A 259      -4.722  34.687  11.647  1.00  0.66           H  
ATOM   4041 1HG2 VAL A 259      -3.405  35.506   8.979  1.00  0.66           H  
ATOM   4042 2HG2 VAL A 259      -5.051  35.946   9.417  1.00  0.66           H  
ATOM   4043 3HG2 VAL A 259      -3.877  37.201   8.942  1.00  0.66           H  
ATOM   4044  N   THR A 260      -3.175  39.565  11.049  1.00  0.66           N  
ATOM   4045  CA  THR A 260      -3.024  40.771  10.231  1.00  0.66           C  
ATOM   4046  C   THR A 260      -2.093  40.573   9.048  1.00  0.66           C  
ATOM   4047  O   THR A 260      -1.346  39.591   8.978  1.00  0.66           O  
ATOM   4048  CB  THR A 260      -2.547  41.966  11.059  1.00  0.66           C  
ATOM   4049  OG1 THR A 260      -1.234  41.716  11.577  1.00  0.66           O  
ATOM   4050  CG2 THR A 260      -3.514  42.196  12.211  1.00  0.66           C  
ATOM   4051  H   THR A 260      -2.497  39.367  11.806  1.00  0.66           H  
ATOM   4052  HA  THR A 260      -4.002  41.038   9.831  1.00  0.66           H  
ATOM   4053  HB  THR A 260      -2.517  42.854  10.432  1.00  0.66           H  
ATOM   4054  HG1 THR A 260      -1.307  41.048  12.304  1.00  0.66           H  
ATOM   4055 1HG2 THR A 260      -3.182  43.048  12.801  1.00  0.66           H  
ATOM   4056 2HG2 THR A 260      -4.512  42.392  11.817  1.00  0.66           H  
ATOM   4057 3HG2 THR A 260      -3.539  41.305  12.841  1.00  0.66           H  
ATOM   4058  N   ASP A 261      -2.097  41.552   8.136  1.00  0.66           N  
ATOM   4059  CA  ASP A 261      -1.232  41.493   6.965  1.00  0.66           C  
ATOM   4060  C   ASP A 261       0.234  41.495   7.380  1.00  0.66           C  
ATOM   4061  O   ASP A 261       1.074  40.814   6.785  1.00  0.66           O  
ATOM   4062  CB  ASP A 261      -1.459  42.709   6.069  1.00  0.66           C  
ATOM   4063  CG  ASP A 261      -2.839  42.780   5.378  1.00  0.66           C  
ATOM   4064  OD1 ASP A 261      -3.569  41.829   5.417  1.00  0.66           O  
ATOM   4065  OD2 ASP A 261      -3.133  43.802   4.781  1.00  0.66           O  
ATOM   4066  H   ASP A 261      -2.727  42.333   8.250  1.00  0.66           H  
ATOM   4067  HA  ASP A 261      -1.440  40.576   6.428  1.00  0.66           H  
ATOM   4068 1HB  ASP A 261      -1.317  43.618   6.649  1.00  0.66           H  
ATOM   4069 2HB  ASP A 261      -0.699  42.708   5.288  1.00  0.66           H  
ATOM   4070  N   LYS A 262       0.517  42.279   8.415  1.00  0.65           N  
ATOM   4071  CA  LYS A 262       1.851  42.427   8.961  1.00  0.65           C  
ATOM   4072  C   LYS A 262       2.310  41.141   9.597  1.00  0.65           C  
ATOM   4073  O   LYS A 262       3.408  40.656   9.316  1.00  0.65           O  
ATOM   4074  CB  LYS A 262       1.869  43.582   9.958  1.00  0.65           C  
ATOM   4075  CG  LYS A 262       3.192  43.833  10.645  1.00  0.65           C  
ATOM   4076  CD  LYS A 262       3.145  45.150  11.431  1.00  0.65           C  
ATOM   4077  CE  LYS A 262       4.422  45.391  12.228  1.00  0.65           C  
ATOM   4078  NZ  LYS A 262       4.444  46.750  12.841  1.00  0.65           N  
ATOM   4079  H   LYS A 262      -0.239  42.792   8.841  1.00  0.65           H  
ATOM   4080  HA  LYS A 262       2.537  42.655   8.151  1.00  0.65           H  
ATOM   4081 1HB  LYS A 262       1.581  44.500   9.451  1.00  0.65           H  
ATOM   4082 2HB  LYS A 262       1.126  43.392  10.736  1.00  0.65           H  
ATOM   4083 1HG  LYS A 262       3.383  43.020  11.342  1.00  0.65           H  
ATOM   4084 2HG  LYS A 262       3.996  43.856   9.915  1.00  0.65           H  
ATOM   4085 1HD  LYS A 262       3.006  45.983  10.736  1.00  0.65           H  
ATOM   4086 2HD  LYS A 262       2.300  45.129  12.117  1.00  0.65           H  
ATOM   4087 1HE  LYS A 262       4.488  44.646  13.018  1.00  0.65           H  
ATOM   4088 2HE  LYS A 262       5.271  45.287  11.587  1.00  0.65           H  
ATOM   4089 1HZ  LYS A 262       5.303  46.874  13.359  1.00  0.65           H  
ATOM   4090 2HZ  LYS A 262       4.401  47.448  12.086  1.00  0.65           H  
ATOM   4091 3HZ  LYS A 262       3.657  46.864  13.457  1.00  0.65           H  
ATOM   4092  N   ASP A 263       1.447  40.539  10.411  1.00  0.64           N  
ATOM   4093  CA  ASP A 263       1.827  39.302  11.071  1.00  0.64           C  
ATOM   4094  C   ASP A 263       2.191  38.238  10.041  1.00  0.64           C  
ATOM   4095  O   ASP A 263       3.221  37.567  10.158  1.00  0.64           O  
ATOM   4096  CB  ASP A 263       0.632  38.760  11.830  1.00  0.64           C  
ATOM   4097  CG  ASP A 263       0.191  39.526  13.040  1.00  0.64           C  
ATOM   4098  OD1 ASP A 263       0.984  40.196  13.665  1.00  0.64           O  
ATOM   4099  OD2 ASP A 263      -1.037  39.575  13.227  1.00  0.64           O  
ATOM   4100  H   ASP A 263       0.533  40.956  10.606  1.00  0.64           H  
ATOM   4101  HA  ASP A 263       2.676  39.484  11.730  1.00  0.64           H  
ATOM   4102 1HB  ASP A 263      -0.213  38.672  11.149  1.00  0.64           H  
ATOM   4103 2HB  ASP A 263       0.887  37.770  12.145  1.00  0.64           H  
ATOM   4104  N   ALA A 264       1.334  38.096   9.019  1.00  0.63           N  
ATOM   4105  CA  ALA A 264       1.530  37.089   7.987  1.00  0.63           C  
ATOM   4106  C   ALA A 264       2.819  37.320   7.213  1.00  0.63           C  
ATOM   4107  O   ALA A 264       3.565  36.381   6.915  1.00  0.63           O  
ATOM   4108  CB  ALA A 264       0.345  37.107   7.043  1.00  0.63           C  
ATOM   4109  H   ALA A 264       0.507  38.695   8.972  1.00  0.63           H  
ATOM   4110  HA  ALA A 264       1.593  36.115   8.471  1.00  0.63           H  
ATOM   4111 1HB  ALA A 264       0.470  36.338   6.281  1.00  0.63           H  
ATOM   4112 2HB  ALA A 264      -0.570  36.920   7.604  1.00  0.63           H  
ATOM   4113 3HB  ALA A 264       0.281  38.086   6.563  1.00  0.63           H  
ATOM   4114  N   ALA A 265       3.115  38.581   6.911  1.00  0.62           N  
ATOM   4115  CA  ALA A 265       4.320  38.890   6.171  1.00  0.62           C  
ATOM   4116  C   ALA A 265       5.564  38.514   6.933  1.00  0.62           C  
ATOM   4117  O   ALA A 265       6.491  37.886   6.402  1.00  0.62           O  
ATOM   4118  CB  ALA A 265       4.357  40.367   5.909  1.00  0.62           C  
ATOM   4119  H   ALA A 265       2.477  39.340   7.159  1.00  0.62           H  
ATOM   4120  HA  ALA A 265       4.300  38.330   5.241  1.00  0.62           H  
ATOM   4121 1HB  ALA A 265       5.234  40.593   5.331  1.00  0.62           H  
ATOM   4122 2HB  ALA A 265       3.470  40.681   5.382  1.00  0.62           H  
ATOM   4123 3HB  ALA A 265       4.391  40.895   6.862  1.00  0.62           H  
ATOM   4124  N   LEU A 266       5.565  38.875   8.207  1.00  0.62           N  
ATOM   4125  CA  LEU A 266       6.710  38.647   9.049  1.00  0.62           C  
ATOM   4126  C   LEU A 266       6.900  37.168   9.315  1.00  0.62           C  
ATOM   4127  O   LEU A 266       8.034  36.681   9.334  1.00  0.62           O  
ATOM   4128  CB  LEU A 266       6.527  39.447  10.326  1.00  0.62           C  
ATOM   4129  CG  LEU A 266       6.566  40.981  10.104  1.00  0.62           C  
ATOM   4130  CD1 LEU A 266       6.194  41.682  11.384  1.00  0.62           C  
ATOM   4131  CD2 LEU A 266       7.949  41.398   9.617  1.00  0.62           C  
ATOM   4132  H   LEU A 266       4.753  39.362   8.595  1.00  0.62           H  
ATOM   4133  HA  LEU A 266       7.591  39.019   8.534  1.00  0.62           H  
ATOM   4134 1HB  LEU A 266       5.553  39.194  10.756  1.00  0.62           H  
ATOM   4135 2HB  LEU A 266       7.306  39.177  11.035  1.00  0.62           H  
ATOM   4136  HG  LEU A 266       5.831  41.254   9.348  1.00  0.62           H  
ATOM   4137 1HD1 LEU A 266       6.201  42.756  11.224  1.00  0.62           H  
ATOM   4138 2HD1 LEU A 266       5.194  41.365  11.688  1.00  0.62           H  
ATOM   4139 3HD1 LEU A 266       6.910  41.427  12.161  1.00  0.62           H  
ATOM   4140 1HD2 LEU A 266       7.964  42.475   9.449  1.00  0.62           H  
ATOM   4141 2HD2 LEU A 266       8.694  41.138  10.366  1.00  0.62           H  
ATOM   4142 3HD2 LEU A 266       8.174  40.885   8.691  1.00  0.62           H  
ATOM   4143  N   MET A 267       5.799  36.435   9.478  1.00  0.63           N  
ATOM   4144  CA  MET A 267       5.902  35.010   9.717  1.00  0.63           C  
ATOM   4145  C   MET A 267       6.438  34.288   8.493  1.00  0.63           C  
ATOM   4146  O   MET A 267       7.240  33.358   8.618  1.00  0.63           O  
ATOM   4147  CB  MET A 267       4.564  34.442  10.131  1.00  0.63           C  
ATOM   4148  CG  MET A 267       4.619  32.989  10.504  1.00  0.63           C  
ATOM   4149  SD  MET A 267       5.720  32.633  11.898  1.00  0.63           S  
ATOM   4150  CE  MET A 267       4.709  33.159  13.272  1.00  0.63           C  
ATOM   4151  H   MET A 267       4.878  36.875   9.476  1.00  0.63           H  
ATOM   4152  HA  MET A 267       6.605  34.852  10.532  1.00  0.63           H  
ATOM   4153 1HB  MET A 267       4.170  35.004  10.984  1.00  0.63           H  
ATOM   4154 2HB  MET A 267       3.848  34.561   9.313  1.00  0.63           H  
ATOM   4155 1HG  MET A 267       3.613  32.697  10.782  1.00  0.63           H  
ATOM   4156 2HG  MET A 267       4.930  32.396   9.646  1.00  0.63           H  
ATOM   4157 1HE  MET A 267       5.249  33.002  14.201  1.00  0.63           H  
ATOM   4158 2HE  MET A 267       4.473  34.218  13.162  1.00  0.63           H  
ATOM   4159 3HE  MET A 267       3.791  32.587  13.290  1.00  0.63           H  
ATOM   4160  N   ALA A 268       6.021  34.711   7.294  1.00  0.63           N  
ATOM   4161  CA  ALA A 268       6.542  34.074   6.091  1.00  0.63           C  
ATOM   4162  C   ALA A 268       8.066  34.269   6.032  1.00  0.63           C  
ATOM   4163  O   ALA A 268       8.815  33.327   5.753  1.00  0.63           O  
ATOM   4164  CB  ALA A 268       5.857  34.648   4.855  1.00  0.63           C  
ATOM   4165  H   ALA A 268       5.333  35.462   7.213  1.00  0.63           H  
ATOM   4166  HA  ALA A 268       6.337  33.006   6.149  1.00  0.63           H  
ATOM   4167 1HB  ALA A 268       6.242  34.153   3.960  1.00  0.63           H  
ATOM   4168 2HB  ALA A 268       4.783  34.486   4.922  1.00  0.63           H  
ATOM   4169 3HB  ALA A 268       6.055  35.718   4.796  1.00  0.63           H  
ATOM   4170  N   ARG A 269       8.534  35.474   6.388  1.00  0.65           N  
ATOM   4171  CA  ARG A 269       9.968  35.751   6.408  1.00  0.65           C  
ATOM   4172  C   ARG A 269      10.699  34.923   7.462  1.00  0.65           C  
ATOM   4173  O   ARG A 269      11.804  34.415   7.221  1.00  0.65           O  
ATOM   4174  CB  ARG A 269      10.213  37.223   6.684  1.00  0.65           C  
ATOM   4175  CG  ARG A 269       9.861  38.127   5.571  1.00  0.65           C  
ATOM   4176  CD  ARG A 269       9.877  39.524   5.990  1.00  0.65           C  
ATOM   4177  NE  ARG A 269      11.181  40.025   6.394  1.00  0.65           N  
ATOM   4178  CZ  ARG A 269      12.081  40.622   5.577  1.00  0.65           C  
ATOM   4179  NH1 ARG A 269      11.853  40.811   4.303  1.00  0.65           N  
ATOM   4180  NH2 ARG A 269      13.229  41.061   6.052  1.00  0.65           N  
ATOM   4181  H   ARG A 269       7.874  36.226   6.608  1.00  0.65           H  
ATOM   4182  HA  ARG A 269      10.373  35.508   5.435  1.00  0.65           H  
ATOM   4183 1HB  ARG A 269       9.634  37.534   7.547  1.00  0.65           H  
ATOM   4184 2HB  ARG A 269      11.263  37.381   6.918  1.00  0.65           H  
ATOM   4185 1HG  ARG A 269      10.535  37.991   4.725  1.00  0.65           H  
ATOM   4186 2HG  ARG A 269       8.853  37.895   5.283  1.00  0.65           H  
ATOM   4187 1HD  ARG A 269       9.523  40.130   5.167  1.00  0.65           H  
ATOM   4188 2HD  ARG A 269       9.202  39.627   6.830  1.00  0.65           H  
ATOM   4189  HE  ARG A 269      11.431  39.928   7.364  1.00  0.65           H  
ATOM   4190 1HH1 ARG A 269      10.975  40.501   3.854  1.00  0.65           H  
ATOM   4191 2HH1 ARG A 269      12.586  41.307   3.771  1.00  0.65           H  
ATOM   4192 1HH2 ARG A 269      13.459  40.967   7.024  1.00  0.65           H  
ATOM   4193 2HH2 ARG A 269      13.876  41.538   5.393  1.00  0.65           H  
ATOM   4194  N   LYS A 270      10.085  34.776   8.638  1.00  0.66           N  
ATOM   4195  CA  LYS A 270      10.697  34.022   9.718  1.00  0.66           C  
ATOM   4196  C   LYS A 270      10.897  32.577   9.282  1.00  0.66           C  
ATOM   4197  O   LYS A 270      11.986  32.021   9.457  1.00  0.66           O  
ATOM   4198  CB  LYS A 270       9.834  34.081  10.979  1.00  0.66           C  
ATOM   4199  CG  LYS A 270      10.461  33.427  12.206  1.00  0.66           C  
ATOM   4200  CD  LYS A 270       9.546  33.518  13.435  1.00  0.66           C  
ATOM   4201  CE  LYS A 270      10.181  32.829  14.646  1.00  0.66           C  
ATOM   4202  NZ  LYS A 270       9.322  32.917  15.854  1.00  0.66           N  
ATOM   4203  H   LYS A 270       9.183  35.228   8.794  1.00  0.66           H  
ATOM   4204  HA  LYS A 270      11.675  34.447   9.938  1.00  0.66           H  
ATOM   4205 1HB  LYS A 270       9.601  35.121  11.215  1.00  0.66           H  
ATOM   4206 2HB  LYS A 270       8.885  33.575  10.787  1.00  0.66           H  
ATOM   4207 1HG  LYS A 270      10.703  32.407  11.991  1.00  0.66           H  
ATOM   4208 2HG  LYS A 270      11.390  33.945  12.439  1.00  0.66           H  
ATOM   4209 1HD  LYS A 270       9.351  34.564  13.672  1.00  0.66           H  
ATOM   4210 2HD  LYS A 270       8.597  33.030  13.211  1.00  0.66           H  
ATOM   4211 1HE  LYS A 270      10.345  31.785  14.414  1.00  0.66           H  
ATOM   4212 2HE  LYS A 270      11.142  33.297  14.860  1.00  0.66           H  
ATOM   4213 1HZ  LYS A 270       9.779  32.445  16.626  1.00  0.66           H  
ATOM   4214 2HZ  LYS A 270       9.173  33.886  16.092  1.00  0.66           H  
ATOM   4215 3HZ  LYS A 270       8.432  32.474  15.668  1.00  0.66           H  
ATOM   4216  N   LEU A 271       9.854  31.991   8.681  1.00  0.68           N  
ATOM   4217  CA  LEU A 271       9.868  30.610   8.214  1.00  0.68           C  
ATOM   4218  C   LEU A 271      10.985  30.381   7.212  1.00  0.68           C  
ATOM   4219  O   LEU A 271      11.795  29.444   7.341  1.00  0.68           O  
ATOM   4220  CB  LEU A 271       8.544  30.274   7.527  1.00  0.68           C  
ATOM   4221  CG  LEU A 271       8.459  28.892   6.990  1.00  0.68           C  
ATOM   4222  CD1 LEU A 271       8.499  27.945   8.117  1.00  0.68           C  
ATOM   4223  CD2 LEU A 271       7.245  28.741   6.175  1.00  0.68           C  
ATOM   4224  H   LEU A 271       8.991  32.529   8.565  1.00  0.68           H  
ATOM   4225  HA  LEU A 271      10.016  29.941   9.046  1.00  0.68           H  
ATOM   4226 1HB  LEU A 271       7.734  30.418   8.242  1.00  0.68           H  
ATOM   4227 2HB  LEU A 271       8.391  30.965   6.697  1.00  0.68           H  
ATOM   4228  HG  LEU A 271       9.330  28.703   6.370  1.00  0.68           H  
ATOM   4229 1HD1 LEU A 271       8.473  26.933   7.746  1.00  0.68           H  
ATOM   4230 2HD1 LEU A 271       9.415  28.113   8.662  1.00  0.68           H  
ATOM   4231 3HD1 LEU A 271       7.648  28.118   8.767  1.00  0.68           H  
ATOM   4232 1HD2 LEU A 271       7.198  27.731   5.784  1.00  0.68           H  
ATOM   4233 2HD2 LEU A 271       6.378  28.939   6.750  1.00  0.68           H  
ATOM   4234 3HD2 LEU A 271       7.309  29.455   5.369  1.00  0.68           H  
ATOM   4235  N   ALA A 272      11.051  31.267   6.222  1.00  0.70           N  
ATOM   4236  CA  ALA A 272      12.039  31.152   5.168  1.00  0.70           C  
ATOM   4237  C   ALA A 272      13.460  31.177   5.706  1.00  0.70           C  
ATOM   4238  O   ALA A 272      14.324  30.441   5.224  1.00  0.70           O  
ATOM   4239  CB  ALA A 272      11.862  32.294   4.204  1.00  0.70           C  
ATOM   4240  H   ALA A 272      10.365  32.026   6.175  1.00  0.70           H  
ATOM   4241  HA  ALA A 272      11.880  30.207   4.654  1.00  0.70           H  
ATOM   4242 1HB  ALA A 272      12.578  32.211   3.403  1.00  0.70           H  
ATOM   4243 2HB  ALA A 272      10.850  32.266   3.802  1.00  0.70           H  
ATOM   4244 3HB  ALA A 272      12.018  33.227   4.739  1.00  0.70           H  
ATOM   4245  N   ARG A 273      13.703  32.005   6.720  1.00  0.72           N  
ATOM   4246  CA  ARG A 273      15.035  32.122   7.290  1.00  0.72           C  
ATOM   4247  C   ARG A 273      15.345  31.081   8.369  1.00  0.72           C  
ATOM   4248  O   ARG A 273      16.512  30.759   8.607  1.00  0.72           O  
ATOM   4249  CB  ARG A 273      15.190  33.503   7.889  1.00  0.72           C  
ATOM   4250  CG  ARG A 273      15.154  34.630   6.875  1.00  0.72           C  
ATOM   4251  CD  ARG A 273      15.192  35.949   7.533  1.00  0.72           C  
ATOM   4252  NE  ARG A 273      13.991  36.198   8.318  1.00  0.72           N  
ATOM   4253  CZ  ARG A 273      13.863  37.222   9.189  1.00  0.72           C  
ATOM   4254  NH1 ARG A 273      14.862  38.064   9.355  1.00  0.72           N  
ATOM   4255  NH2 ARG A 273      12.750  37.389   9.881  1.00  0.72           N  
ATOM   4256  H   ARG A 273      12.958  32.612   7.072  1.00  0.72           H  
ATOM   4257  HA  ARG A 273      15.758  32.007   6.483  1.00  0.72           H  
ATOM   4258 1HB  ARG A 273      14.376  33.673   8.598  1.00  0.72           H  
ATOM   4259 2HB  ARG A 273      16.127  33.564   8.437  1.00  0.72           H  
ATOM   4260 1HG  ARG A 273      16.009  34.550   6.207  1.00  0.72           H  
ATOM   4261 2HG  ARG A 273      14.231  34.563   6.295  1.00  0.72           H  
ATOM   4262 1HD  ARG A 273      16.051  35.998   8.199  1.00  0.72           H  
ATOM   4263 2HD  ARG A 273      15.271  36.728   6.777  1.00  0.72           H  
ATOM   4264  HE  ARG A 273      13.200  35.551   8.196  1.00  0.72           H  
ATOM   4265 1HH1 ARG A 273      15.719  37.940   8.832  1.00  0.72           H  
ATOM   4266 2HH1 ARG A 273      14.776  38.830  10.007  1.00  0.72           H  
ATOM   4267 1HH2 ARG A 273      11.982  36.740   9.780  1.00  0.72           H  
ATOM   4268 2HH2 ARG A 273      12.671  38.157  10.530  1.00  0.72           H  
ATOM   4269  N   THR A 274      14.304  30.565   9.019  1.00  0.74           N  
ATOM   4270  CA  THR A 274      14.446  29.633  10.128  1.00  0.74           C  
ATOM   4271  C   THR A 274      14.408  28.150   9.748  1.00  0.74           C  
ATOM   4272  O   THR A 274      15.262  27.377  10.192  1.00  0.74           O  
ATOM   4273  CB  THR A 274      13.331  29.895  11.131  1.00  0.74           C  
ATOM   4274  OG1 THR A 274      13.414  31.237  11.601  1.00  0.74           O  
ATOM   4275  CG2 THR A 274      13.409  28.980  12.237  1.00  0.74           C  
ATOM   4276  H   THR A 274      13.368  30.887   8.785  1.00  0.74           H  
ATOM   4277  HA  THR A 274      15.403  29.831  10.610  1.00  0.74           H  
ATOM   4278  HB  THR A 274      12.387  29.755  10.631  1.00  0.74           H  
ATOM   4279  HG1 THR A 274      13.047  31.816  10.898  1.00  0.74           H  
ATOM   4280 1HG2 THR A 274      12.592  29.168  12.931  1.00  0.74           H  
ATOM   4281 2HG2 THR A 274      13.329  27.982  11.832  1.00  0.74           H  
ATOM   4282 3HG2 THR A 274      14.359  29.101  12.748  1.00  0.74           H  
ATOM   4283  N   GLU A 275      13.419  27.761   8.933  1.00  0.75           N  
ATOM   4284  CA  GLU A 275      13.216  26.365   8.542  1.00  0.75           C  
ATOM   4285  C   GLU A 275      13.781  26.122   7.144  1.00  0.75           C  
ATOM   4286  O   GLU A 275      14.258  25.029   6.838  1.00  0.75           O  
ATOM   4287  CB  GLU A 275      11.724  25.999   8.548  1.00  0.75           C  
ATOM   4288  CG  GLU A 275      10.996  26.119   9.899  1.00  0.75           C  
ATOM   4289  CD  GLU A 275      11.322  25.092  10.978  1.00  0.75           C  
ATOM   4290  OE1 GLU A 275      11.919  24.092  10.684  1.00  0.75           O  
ATOM   4291  OE2 GLU A 275      10.909  25.311  12.120  1.00  0.75           O  
ATOM   4292  H   GLU A 275      12.772  28.457   8.576  1.00  0.75           H  
ATOM   4293  HA  GLU A 275      13.744  25.721   9.244  1.00  0.75           H  
ATOM   4294 1HB  GLU A 275      11.203  26.635   7.832  1.00  0.75           H  
ATOM   4295 2HB  GLU A 275      11.605  24.972   8.203  1.00  0.75           H  
ATOM   4296 1HG  GLU A 275      11.268  27.093  10.268  1.00  0.75           H  
ATOM   4297 2HG  GLU A 275       9.929  26.102   9.732  1.00  0.75           H  
ATOM   4298  N   GLY A 276      13.717  27.148   6.292  1.00  0.75           N  
ATOM   4299  CA  GLY A 276      14.174  27.022   4.909  1.00  0.75           C  
ATOM   4300  C   GLY A 276      13.027  26.795   3.930  1.00  0.75           C  
ATOM   4301  O   GLY A 276      13.238  26.497   2.752  1.00  0.75           O  
ATOM   4302  H   GLY A 276      13.310  28.031   6.605  1.00  0.75           H  
ATOM   4303 1HA  GLY A 276      14.707  27.933   4.631  1.00  0.75           H  
ATOM   4304 2HA  GLY A 276      14.887  26.203   4.833  1.00  0.75           H  
ATOM   4305  N   LEU A 277      11.808  26.946   4.414  1.00  0.75           N  
ATOM   4306  CA  LEU A 277      10.636  26.792   3.579  1.00  0.75           C  
ATOM   4307  C   LEU A 277      10.243  28.165   3.052  1.00  0.75           C  
ATOM   4308  O   LEU A 277       9.676  28.989   3.768  1.00  0.75           O  
ATOM   4309  CB  LEU A 277       9.512  26.147   4.390  1.00  0.75           C  
ATOM   4310  CG  LEU A 277       9.847  24.773   4.971  1.00  0.75           C  
ATOM   4311  CD1 LEU A 277       8.676  24.271   5.796  1.00  0.75           C  
ATOM   4312  CD2 LEU A 277      10.169  23.825   3.833  1.00  0.75           C  
ATOM   4313  H   LEU A 277      11.702  27.176   5.391  1.00  0.75           H  
ATOM   4314  HA  LEU A 277      10.875  26.149   2.733  1.00  0.75           H  
ATOM   4315 1HB  LEU A 277       9.277  26.781   5.207  1.00  0.75           H  
ATOM   4316 2HB  LEU A 277       8.631  26.038   3.775  1.00  0.75           H  
ATOM   4317  HG  LEU A 277      10.716  24.855   5.632  1.00  0.75           H  
ATOM   4318 1HD1 LEU A 277       8.915  23.291   6.215  1.00  0.75           H  
ATOM   4319 2HD1 LEU A 277       8.478  24.963   6.602  1.00  0.75           H  
ATOM   4320 3HD1 LEU A 277       7.806  24.191   5.162  1.00  0.75           H  
ATOM   4321 1HD2 LEU A 277      10.419  22.846   4.236  1.00  0.75           H  
ATOM   4322 2HD2 LEU A 277       9.316  23.735   3.176  1.00  0.75           H  
ATOM   4323 3HD2 LEU A 277      11.020  24.212   3.270  1.00  0.75           H  
ATOM   4324  N   PHE A 278      10.532  28.422   1.779  1.00  0.74           N  
ATOM   4325  CA  PHE A 278      10.356  29.767   1.225  1.00  0.74           C  
ATOM   4326  C   PHE A 278       8.921  30.005   0.825  1.00  0.74           C  
ATOM   4327  O   PHE A 278       8.613  30.076  -0.363  1.00  0.74           O  
ATOM   4328  CB  PHE A 278      11.172  29.912  -0.053  1.00  0.74           C  
ATOM   4329  CG  PHE A 278      11.462  31.322  -0.428  1.00  0.74           C  
ATOM   4330  CD1 PHE A 278      12.319  32.063   0.354  1.00  0.74           C  
ATOM   4331  CD2 PHE A 278      10.883  31.921  -1.525  1.00  0.74           C  
ATOM   4332  CE1 PHE A 278      12.614  33.357   0.041  1.00  0.74           C  
ATOM   4333  CE2 PHE A 278      11.167  33.218  -1.837  1.00  0.74           C  
ATOM   4334  CZ  PHE A 278      12.042  33.933  -1.054  1.00  0.74           C  
ATOM   4335  H   PHE A 278      10.953  27.695   1.217  1.00  0.74           H  
ATOM   4336  HA  PHE A 278      10.653  30.509   1.967  1.00  0.74           H  
ATOM   4337 1HB  PHE A 278      12.120  29.388   0.060  1.00  0.74           H  
ATOM   4338 2HB  PHE A 278      10.637  29.448  -0.872  1.00  0.74           H  
ATOM   4339  HD1 PHE A 278      12.771  31.594   1.223  1.00  0.74           H  
ATOM   4340  HD2 PHE A 278      10.194  31.359  -2.139  1.00  0.74           H  
ATOM   4341  HE1 PHE A 278      13.299  33.929   0.665  1.00  0.74           H  
ATOM   4342  HE2 PHE A 278      10.700  33.684  -2.702  1.00  0.74           H  
ATOM   4343  HZ  PHE A 278      12.276  34.961  -1.294  1.00  0.74           H  
ATOM   4344  N   MET A 279       8.058  30.106   1.815  1.00  0.73           N  
ATOM   4345  CA  MET A 279       6.619  30.180   1.604  1.00  0.73           C  
ATOM   4346  C   MET A 279       6.100  31.592   1.370  1.00  0.73           C  
ATOM   4347  O   MET A 279       6.800  32.591   1.602  1.00  0.73           O  
ATOM   4348  CB  MET A 279       5.888  29.548   2.760  1.00  0.73           C  
ATOM   4349  CG  MET A 279       6.296  28.108   3.048  1.00  0.73           C  
ATOM   4350  SD  MET A 279       5.918  26.976   1.763  1.00  0.73           S  
ATOM   4351  CE  MET A 279       7.449  26.704   0.890  1.00  0.73           C  
ATOM   4352  H   MET A 279       8.439  30.044   2.759  1.00  0.73           H  
ATOM   4353  HA  MET A 279       6.381  29.601   0.720  1.00  0.73           H  
ATOM   4354 1HB  MET A 279       5.964  30.165   3.645  1.00  0.73           H  
ATOM   4355 2HB  MET A 279       4.859  29.498   2.473  1.00  0.73           H  
ATOM   4356 1HG  MET A 279       7.351  28.062   3.243  1.00  0.73           H  
ATOM   4357 2HG  MET A 279       5.765  27.777   3.932  1.00  0.73           H  
ATOM   4358 1HE  MET A 279       7.277  26.004   0.092  1.00  0.73           H  
ATOM   4359 2HE  MET A 279       7.791  27.622   0.466  1.00  0.73           H  
ATOM   4360 3HE  MET A 279       8.194  26.301   1.558  1.00  0.73           H  
ATOM   4361  N   GLY A 280       4.871  31.671   0.870  1.00  0.71           N  
ATOM   4362  CA  GLY A 280       4.223  32.948   0.634  1.00  0.71           C  
ATOM   4363  C   GLY A 280       3.450  33.444   1.854  1.00  0.71           C  
ATOM   4364  O   GLY A 280       3.633  32.962   2.983  1.00  0.71           O  
ATOM   4365  H   GLY A 280       4.345  30.811   0.651  1.00  0.71           H  
ATOM   4366 1HA  GLY A 280       4.969  33.686   0.349  1.00  0.71           H  
ATOM   4367 2HA  GLY A 280       3.542  32.848  -0.209  1.00  0.71           H  
ATOM   4368  N   TYR A 281       2.575  34.417   1.626  1.00  0.69           N  
ATOM   4369  CA  TYR A 281       1.859  35.049   2.717  1.00  0.69           C  
ATOM   4370  C   TYR A 281       0.773  34.227   3.357  1.00  0.69           C  
ATOM   4371  O   TYR A 281       0.486  34.407   4.545  1.00  0.69           O  
ATOM   4372  CB  TYR A 281       1.129  36.281   2.262  1.00  0.69           C  
ATOM   4373  CG  TYR A 281       1.872  37.484   1.977  1.00  0.69           C  
ATOM   4374  CD1 TYR A 281       1.949  37.940   0.697  1.00  0.69           C  
ATOM   4375  CD2 TYR A 281       2.444  38.177   2.992  1.00  0.69           C  
ATOM   4376  CE1 TYR A 281       2.610  39.108   0.438  1.00  0.69           C  
ATOM   4377  CE2 TYR A 281       3.089  39.336   2.718  1.00  0.69           C  
ATOM   4378  CZ  TYR A 281       3.173  39.797   1.480  1.00  0.69           C  
ATOM   4379  OH  TYR A 281       3.831  40.946   1.276  1.00  0.69           O  
ATOM   4380  H   TYR A 281       2.429  34.736   0.678  1.00  0.69           H  
ATOM   4381  HA  TYR A 281       2.584  35.312   3.491  1.00  0.69           H  
ATOM   4382 1HB  TYR A 281       0.536  36.034   1.376  1.00  0.69           H  
ATOM   4383 2HB  TYR A 281       0.440  36.506   3.043  1.00  0.69           H  
ATOM   4384  HD1 TYR A 281       1.477  37.378  -0.103  1.00  0.69           H  
ATOM   4385  HD2 TYR A 281       2.370  37.807   4.015  1.00  0.69           H  
ATOM   4386  HE1 TYR A 281       2.679  39.482  -0.574  1.00  0.69           H  
ATOM   4387  HE2 TYR A 281       3.541  39.897   3.473  1.00  0.69           H  
ATOM   4388  HH  TYR A 281       4.361  41.158   2.052  1.00  0.69           H  
ATOM   4389  N   THR A 282       0.132  33.337   2.602  1.00  0.67           N  
ATOM   4390  CA  THR A 282      -0.999  32.682   3.218  1.00  0.67           C  
ATOM   4391  C   THR A 282      -0.492  31.529   4.067  1.00  0.67           C  
ATOM   4392  O   THR A 282      -1.134  31.111   5.025  1.00  0.67           O  
ATOM   4393  CB  THR A 282      -2.021  32.249   2.153  1.00  0.67           C  
ATOM   4394  OG1 THR A 282      -1.476  31.255   1.324  1.00  0.67           O  
ATOM   4395  CG2 THR A 282      -2.338  33.457   1.279  1.00  0.67           C  
ATOM   4396  H   THR A 282       0.396  33.121   1.627  1.00  0.67           H  
ATOM   4397  HA  THR A 282      -1.496  33.391   3.875  1.00  0.67           H  
ATOM   4398  HB  THR A 282      -2.922  31.875   2.628  1.00  0.67           H  
ATOM   4399  HG1 THR A 282      -0.742  31.648   0.813  1.00  0.67           H  
ATOM   4400 1HG2 THR A 282      -3.059  33.181   0.513  1.00  0.67           H  
ATOM   4401 2HG2 THR A 282      -2.738  34.258   1.881  1.00  0.67           H  
ATOM   4402 3HG2 THR A 282      -1.421  33.806   0.802  1.00  0.67           H  
ATOM   4403  N   SER A 283       0.728  31.084   3.781  1.00  0.65           N  
ATOM   4404  CA  SER A 283       1.360  30.073   4.601  1.00  0.65           C  
ATOM   4405  C   SER A 283       1.700  30.739   5.921  1.00  0.65           C  
ATOM   4406  O   SER A 283       1.450  30.189   6.998  1.00  0.65           O  
ATOM   4407  CB  SER A 283       2.613  29.601   3.947  1.00  0.65           C  
ATOM   4408  OG  SER A 283       2.337  28.951   2.737  1.00  0.65           O  
ATOM   4409  H   SER A 283       1.210  31.442   2.960  1.00  0.65           H  
ATOM   4410  HA  SER A 283       0.673  29.244   4.769  1.00  0.65           H  
ATOM   4411 1HB  SER A 283       3.253  30.458   3.762  1.00  0.65           H  
ATOM   4412 2HB  SER A 283       3.147  28.929   4.613  1.00  0.65           H  
ATOM   4413  HG  SER A 283       2.183  29.672   2.067  1.00  0.65           H  
ATOM   4414  N   GLY A 284       2.204  31.980   5.819  1.00  0.64           N  
ATOM   4415  CA  GLY A 284       2.541  32.798   6.976  1.00  0.64           C  
ATOM   4416  C   GLY A 284       1.313  32.946   7.863  1.00  0.64           C  
ATOM   4417  O   GLY A 284       1.387  32.734   9.076  1.00  0.64           O  
ATOM   4418  H   GLY A 284       2.402  32.360   4.890  1.00  0.64           H  
ATOM   4419 1HA  GLY A 284       3.358  32.338   7.533  1.00  0.64           H  
ATOM   4420 2HA  GLY A 284       2.879  33.782   6.642  1.00  0.64           H  
ATOM   4421  N   ALA A 285       0.172  33.292   7.252  1.00  0.63           N  
ATOM   4422  CA  ALA A 285      -1.071  33.449   8.001  1.00  0.63           C  
ATOM   4423  C   ALA A 285      -1.439  32.180   8.749  1.00  0.63           C  
ATOM   4424  O   ALA A 285      -1.772  32.222   9.939  1.00  0.63           O  
ATOM   4425  CB  ALA A 285      -2.205  33.774   7.040  1.00  0.63           C  
ATOM   4426  H   ALA A 285       0.187  33.476   6.248  1.00  0.63           H  
ATOM   4427  HA  ALA A 285      -0.941  34.253   8.724  1.00  0.63           H  
ATOM   4428 1HB  ALA A 285      -3.134  33.885   7.569  1.00  0.63           H  
ATOM   4429 2HB  ALA A 285      -1.974  34.691   6.499  1.00  0.63           H  
ATOM   4430 3HB  ALA A 285      -2.302  32.965   6.339  1.00  0.63           H  
ATOM   4431  N   ALA A 286      -1.325  31.036   8.076  1.00  0.62           N  
ATOM   4432  CA  ALA A 286      -1.669  29.783   8.717  1.00  0.62           C  
ATOM   4433  C   ALA A 286      -0.750  29.487   9.898  1.00  0.62           C  
ATOM   4434  O   ALA A 286      -1.208  29.051  10.956  1.00  0.62           O  
ATOM   4435  CB  ALA A 286      -1.622  28.659   7.717  1.00  0.62           C  
ATOM   4436  H   ALA A 286      -1.043  31.042   7.094  1.00  0.62           H  
ATOM   4437  HA  ALA A 286      -2.680  29.875   9.087  1.00  0.62           H  
ATOM   4438 1HB  ALA A 286      -1.939  27.768   8.190  1.00  0.62           H  
ATOM   4439 2HB  ALA A 286      -2.278  28.857   6.902  1.00  0.62           H  
ATOM   4440 3HB  ALA A 286      -0.607  28.548   7.337  1.00  0.62           H  
ATOM   4441  N   ILE A 287       0.543  29.768   9.750  1.00  0.62           N  
ATOM   4442  CA  ILE A 287       1.465  29.523  10.849  1.00  0.62           C  
ATOM   4443  C   ILE A 287       1.176  30.447  12.008  1.00  0.62           C  
ATOM   4444  O   ILE A 287       1.226  30.029  13.167  1.00  0.62           O  
ATOM   4445  CB  ILE A 287       2.925  29.719  10.501  1.00  0.62           C  
ATOM   4446  CG1 ILE A 287       3.411  28.724   9.558  1.00  0.62           C  
ATOM   4447  CG2 ILE A 287       3.720  29.647  11.768  1.00  0.62           C  
ATOM   4448  CD1 ILE A 287       4.766  29.075   9.049  1.00  0.62           C  
ATOM   4449  H   ILE A 287       0.886  30.127   8.856  1.00  0.62           H  
ATOM   4450  HA  ILE A 287       1.332  28.497  11.186  1.00  0.62           H  
ATOM   4451  HB  ILE A 287       3.040  30.677  10.027  1.00  0.62           H  
ATOM   4452 1HG1 ILE A 287       3.449  27.749  10.042  1.00  0.62           H  
ATOM   4453 2HG1 ILE A 287       2.725  28.677   8.722  1.00  0.62           H  
ATOM   4454 1HG2 ILE A 287       4.750  29.818  11.528  1.00  0.62           H  
ATOM   4455 2HG2 ILE A 287       3.376  30.408  12.459  1.00  0.62           H  
ATOM   4456 3HG2 ILE A 287       3.602  28.665  12.226  1.00  0.62           H  
ATOM   4457 1HD1 ILE A 287       5.084  28.330   8.365  1.00  0.62           H  
ATOM   4458 2HD1 ILE A 287       4.725  30.043   8.545  1.00  0.62           H  
ATOM   4459 3HD1 ILE A 287       5.470  29.127   9.876  1.00  0.62           H  
ATOM   4460  N   GLN A 288       0.922  31.721  11.710  1.00  0.63           N  
ATOM   4461  CA  GLN A 288       0.636  32.664  12.769  1.00  0.63           C  
ATOM   4462  C   GLN A 288      -0.563  32.179  13.551  1.00  0.63           C  
ATOM   4463  O   GLN A 288      -0.563  32.242  14.780  1.00  0.63           O  
ATOM   4464  CB  GLN A 288       0.335  34.036  12.196  1.00  0.63           C  
ATOM   4465  CG  GLN A 288       0.129  35.122  13.229  1.00  0.63           C  
ATOM   4466  CD  GLN A 288       1.410  35.485  13.996  1.00  0.63           C  
ATOM   4467  OE1 GLN A 288       2.444  35.780  13.395  1.00  0.63           O  
ATOM   4468  NE2 GLN A 288       1.338  35.493  15.318  1.00  0.63           N  
ATOM   4469  H   GLN A 288       0.920  32.029  10.738  1.00  0.63           H  
ATOM   4470  HA  GLN A 288       1.488  32.722  13.440  1.00  0.63           H  
ATOM   4471 1HB  GLN A 288       1.152  34.337  11.536  1.00  0.63           H  
ATOM   4472 2HB  GLN A 288      -0.565  33.977  11.583  1.00  0.63           H  
ATOM   4473 1HG  GLN A 288      -0.274  35.997  12.741  1.00  0.63           H  
ATOM   4474 2HG  GLN A 288      -0.599  34.751  13.953  1.00  0.63           H  
ATOM   4475 1HE2 GLN A 288       2.137  35.754  15.856  1.00  0.63           H  
ATOM   4476 2HE2 GLN A 288       0.480  35.264  15.772  1.00  0.63           H  
ATOM   4477  N   ALA A 289      -1.558  31.631  12.849  1.00  0.65           N  
ATOM   4478  CA  ALA A 289      -2.723  31.087  13.514  1.00  0.65           C  
ATOM   4479  C   ALA A 289      -2.332  29.956  14.441  1.00  0.65           C  
ATOM   4480  O   ALA A 289      -2.813  29.885  15.570  1.00  0.65           O  
ATOM   4481  CB  ALA A 289      -3.700  30.606  12.502  1.00  0.65           C  
ATOM   4482  H   ALA A 289      -1.518  31.622  11.828  1.00  0.65           H  
ATOM   4483  HA  ALA A 289      -3.179  31.866  14.110  1.00  0.65           H  
ATOM   4484 1HB  ALA A 289      -4.556  30.209  12.992  1.00  0.65           H  
ATOM   4485 2HB  ALA A 289      -3.984  31.440  11.865  1.00  0.65           H  
ATOM   4486 3HB  ALA A 289      -3.255  29.843  11.910  1.00  0.65           H  
ATOM   4487  N   VAL A 290      -1.401  29.102  14.013  1.00  0.66           N  
ATOM   4488  CA  VAL A 290      -0.971  28.010  14.875  1.00  0.66           C  
ATOM   4489  C   VAL A 290      -0.366  28.578  16.146  1.00  0.66           C  
ATOM   4490  O   VAL A 290      -0.676  28.130  17.252  1.00  0.66           O  
ATOM   4491  CB  VAL A 290       0.100  27.136  14.197  1.00  0.66           C  
ATOM   4492  CG1 VAL A 290       0.648  26.192  15.187  1.00  0.66           C  
ATOM   4493  CG2 VAL A 290      -0.469  26.365  13.033  1.00  0.66           C  
ATOM   4494  H   VAL A 290      -1.030  29.191  13.065  1.00  0.66           H  
ATOM   4495  HA  VAL A 290      -1.833  27.396  15.127  1.00  0.66           H  
ATOM   4496  HB  VAL A 290       0.905  27.765  13.856  1.00  0.66           H  
ATOM   4497 1HG1 VAL A 290       1.418  25.599  14.708  1.00  0.66           H  
ATOM   4498 2HG1 VAL A 290       1.079  26.738  16.028  1.00  0.66           H  
ATOM   4499 3HG1 VAL A 290      -0.156  25.555  15.536  1.00  0.66           H  
ATOM   4500 1HG2 VAL A 290       0.319  25.768  12.582  1.00  0.66           H  
ATOM   4501 2HG2 VAL A 290      -1.245  25.717  13.386  1.00  0.66           H  
ATOM   4502 3HG2 VAL A 290      -0.866  27.050  12.296  1.00  0.66           H  
ATOM   4503  N   LYS A 291       0.486  29.585  15.994  1.00  0.68           N  
ATOM   4504  CA  LYS A 291       1.114  30.198  17.150  1.00  0.68           C  
ATOM   4505  C   LYS A 291       0.044  30.779  18.083  1.00  0.68           C  
ATOM   4506  O   LYS A 291       0.076  30.539  19.289  1.00  0.68           O  
ATOM   4507  CB  LYS A 291       2.119  31.264  16.705  1.00  0.68           C  
ATOM   4508  CG  LYS A 291       2.909  31.927  17.834  1.00  0.68           C  
ATOM   4509  CD  LYS A 291       3.941  32.907  17.264  1.00  0.68           C  
ATOM   4510  CE  LYS A 291       4.886  33.452  18.342  1.00  0.68           C  
ATOM   4511  NZ  LYS A 291       4.186  34.288  19.350  1.00  0.68           N  
ATOM   4512  H   LYS A 291       0.698  29.914  15.050  1.00  0.68           H  
ATOM   4513  HA  LYS A 291       1.653  29.428  17.700  1.00  0.68           H  
ATOM   4514 1HB  LYS A 291       2.827  30.823  16.001  1.00  0.68           H  
ATOM   4515 2HB  LYS A 291       1.589  32.054  16.171  1.00  0.68           H  
ATOM   4516 1HG  LYS A 291       2.221  32.472  18.491  1.00  0.68           H  
ATOM   4517 2HG  LYS A 291       3.419  31.165  18.425  1.00  0.68           H  
ATOM   4518 1HD  LYS A 291       4.532  32.395  16.506  1.00  0.68           H  
ATOM   4519 2HD  LYS A 291       3.423  33.741  16.791  1.00  0.68           H  
ATOM   4520 1HE  LYS A 291       5.361  32.614  18.850  1.00  0.68           H  
ATOM   4521 2HE  LYS A 291       5.653  34.056  17.861  1.00  0.68           H  
ATOM   4522 1HZ  LYS A 291       4.835  34.621  20.040  1.00  0.68           H  
ATOM   4523 2HZ  LYS A 291       3.741  35.073  18.915  1.00  0.68           H  
ATOM   4524 3HZ  LYS A 291       3.466  33.733  19.832  1.00  0.68           H  
ATOM   4525  N   GLN A 292      -0.936  31.501  17.523  1.00  0.71           N  
ATOM   4526  CA  GLN A 292      -1.983  32.118  18.343  1.00  0.71           C  
ATOM   4527  C   GLN A 292      -2.805  31.066  19.087  1.00  0.71           C  
ATOM   4528  O   GLN A 292      -3.115  31.224  20.275  1.00  0.71           O  
ATOM   4529  CB  GLN A 292      -2.939  32.920  17.450  1.00  0.71           C  
ATOM   4530  CG  GLN A 292      -2.392  34.220  16.824  1.00  0.71           C  
ATOM   4531  CD  GLN A 292      -3.369  34.790  15.749  1.00  0.71           C  
ATOM   4532  OE1 GLN A 292      -3.842  34.034  14.911  1.00  0.71           O  
ATOM   4533  NE2 GLN A 292      -3.686  36.085  15.784  1.00  0.71           N  
ATOM   4534  H   GLN A 292      -0.929  31.653  16.515  1.00  0.71           H  
ATOM   4535  HA  GLN A 292      -1.512  32.775  19.073  1.00  0.71           H  
ATOM   4536 1HB  GLN A 292      -3.271  32.281  16.635  1.00  0.71           H  
ATOM   4537 2HB  GLN A 292      -3.814  33.183  18.034  1.00  0.71           H  
ATOM   4538 1HG  GLN A 292      -2.265  34.965  17.609  1.00  0.71           H  
ATOM   4539 2HG  GLN A 292      -1.438  34.007  16.351  1.00  0.71           H  
ATOM   4540 1HE2 GLN A 292      -4.356  36.460  15.091  1.00  0.71           H  
ATOM   4541 2HE2 GLN A 292      -3.293  36.685  16.479  1.00  0.71           H  
ATOM   4542  N   TYR A 293      -3.123  29.965  18.411  1.00  0.73           N  
ATOM   4543  CA  TYR A 293      -3.889  28.906  19.043  1.00  0.73           C  
ATOM   4544  C   TYR A 293      -3.073  28.290  20.174  1.00  0.73           C  
ATOM   4545  O   TYR A 293      -3.598  27.969  21.247  1.00  0.73           O  
ATOM   4546  CB  TYR A 293      -4.270  27.841  18.019  1.00  0.73           C  
ATOM   4547  CG  TYR A 293      -5.354  28.219  17.041  1.00  0.73           C  
ATOM   4548  CD1 TYR A 293      -5.112  28.132  15.675  1.00  0.73           C  
ATOM   4549  CD2 TYR A 293      -6.580  28.639  17.494  1.00  0.73           C  
ATOM   4550  CE1 TYR A 293      -6.088  28.459  14.783  1.00  0.73           C  
ATOM   4551  CE2 TYR A 293      -7.559  28.962  16.594  1.00  0.73           C  
ATOM   4552  CZ  TYR A 293      -7.318  28.869  15.254  1.00  0.73           C  
ATOM   4553  OH  TYR A 293      -8.307  29.172  14.378  1.00  0.73           O  
ATOM   4554  H   TYR A 293      -2.852  29.876  17.431  1.00  0.73           H  
ATOM   4555  HA  TYR A 293      -4.796  29.333  19.468  1.00  0.73           H  
ATOM   4556 1HB  TYR A 293      -3.391  27.631  17.428  1.00  0.73           H  
ATOM   4557 2HB  TYR A 293      -4.562  26.928  18.523  1.00  0.73           H  
ATOM   4558  HD1 TYR A 293      -4.146  27.793  15.316  1.00  0.73           H  
ATOM   4559  HD2 TYR A 293      -6.776  28.711  18.560  1.00  0.73           H  
ATOM   4560  HE1 TYR A 293      -5.903  28.383  13.713  1.00  0.73           H  
ATOM   4561  HE2 TYR A 293      -8.533  29.290  16.946  1.00  0.73           H  
ATOM   4562  HH  TYR A 293      -9.063  29.510  14.874  1.00  0.73           H  
ATOM   4563  N   ALA A 294      -1.769  28.137  19.952  1.00  0.76           N  
ATOM   4564  CA  ALA A 294      -0.916  27.586  20.984  1.00  0.76           C  
ATOM   4565  C   ALA A 294      -0.860  28.507  22.203  1.00  0.76           C  
ATOM   4566  O   ALA A 294      -0.982  28.042  23.338  1.00  0.76           O  
ATOM   4567  CB  ALA A 294       0.462  27.351  20.420  1.00  0.76           C  
ATOM   4568  H   ALA A 294      -1.365  28.392  19.049  1.00  0.76           H  
ATOM   4569  HA  ALA A 294      -1.342  26.641  21.308  1.00  0.76           H  
ATOM   4570 1HB  ALA A 294       1.088  26.907  21.187  1.00  0.76           H  
ATOM   4571 2HB  ALA A 294       0.407  26.685  19.565  1.00  0.76           H  
ATOM   4572 3HB  ALA A 294       0.881  28.298  20.101  1.00  0.76           H  
ATOM   4573  N   GLU A 295      -0.760  29.822  21.972  1.00  0.79           N  
ATOM   4574  CA  GLU A 295      -0.713  30.805  23.059  1.00  0.79           C  
ATOM   4575  C   GLU A 295      -2.008  30.791  23.862  1.00  0.79           C  
ATOM   4576  O   GLU A 295      -2.007  31.004  25.076  1.00  0.79           O  
ATOM   4577  CB  GLU A 295      -0.416  32.211  22.527  1.00  0.79           C  
ATOM   4578  CG  GLU A 295       1.016  32.388  22.009  1.00  0.79           C  
ATOM   4579  CD  GLU A 295       1.305  33.757  21.443  1.00  0.79           C  
ATOM   4580  OE1 GLU A 295       0.416  34.570  21.349  1.00  0.79           O  
ATOM   4581  OE2 GLU A 295       2.450  33.984  21.094  1.00  0.79           O  
ATOM   4582  H   GLU A 295      -0.670  30.144  21.008  1.00  0.79           H  
ATOM   4583  HA  GLU A 295       0.098  30.527  23.730  1.00  0.79           H  
ATOM   4584 1HB  GLU A 295      -1.098  32.437  21.706  1.00  0.79           H  
ATOM   4585 2HB  GLU A 295      -0.589  32.945  23.312  1.00  0.79           H  
ATOM   4586 1HG  GLU A 295       1.704  32.199  22.831  1.00  0.79           H  
ATOM   4587 2HG  GLU A 295       1.205  31.640  21.245  1.00  0.79           H  
ATOM   4588  N   ALA A 296      -3.110  30.496  23.177  1.00  0.81           N  
ATOM   4589  CA  ALA A 296      -4.436  30.425  23.767  1.00  0.81           C  
ATOM   4590  C   ALA A 296      -4.675  29.107  24.513  1.00  0.81           C  
ATOM   4591  O   ALA A 296      -5.748  28.913  25.089  1.00  0.81           O  
ATOM   4592  CB  ALA A 296      -5.485  30.588  22.685  1.00  0.81           C  
ATOM   4593  H   ALA A 296      -3.030  30.367  22.167  1.00  0.81           H  
ATOM   4594  HA  ALA A 296      -4.529  31.239  24.484  1.00  0.81           H  
ATOM   4595 1HB  ALA A 296      -6.475  30.565  23.129  1.00  0.81           H  
ATOM   4596 2HB  ALA A 296      -5.332  31.540  22.175  1.00  0.81           H  
ATOM   4597 3HB  ALA A 296      -5.384  29.784  21.971  1.00  0.81           H  
ATOM   4598  N   GLY A 297      -3.702  28.185  24.487  1.00  0.83           N  
ATOM   4599  CA  GLY A 297      -3.846  26.910  25.173  1.00  0.83           C  
ATOM   4600  C   GLY A 297      -4.740  25.906  24.451  1.00  0.83           C  
ATOM   4601  O   GLY A 297      -5.338  25.041  25.092  1.00  0.83           O  
ATOM   4602  H   GLY A 297      -2.824  28.367  24.005  1.00  0.83           H  
ATOM   4603 1HA  GLY A 297      -2.853  26.476  25.302  1.00  0.83           H  
ATOM   4604 2HA  GLY A 297      -4.238  27.088  26.172  1.00  0.83           H  
ATOM   4605  N   LYS A 298      -4.844  26.001  23.122  1.00  0.85           N  
ATOM   4606  CA  LYS A 298      -5.722  25.086  22.395  1.00  0.85           C  
ATOM   4607  C   LYS A 298      -5.030  23.781  21.992  1.00  0.85           C  
ATOM   4608  O   LYS A 298      -5.671  22.864  21.481  1.00  0.85           O  
ATOM   4609  CB  LYS A 298      -6.280  25.774  21.164  1.00  0.85           C  
ATOM   4610  CG  LYS A 298      -7.037  27.054  21.481  1.00  0.85           C  
ATOM   4611  CD  LYS A 298      -8.249  26.811  22.364  1.00  0.85           C  
ATOM   4612  CE  LYS A 298      -9.011  28.114  22.612  1.00  0.85           C  
ATOM   4613  NZ  LYS A 298     -10.188  27.916  23.508  1.00  0.85           N  
ATOM   4614  H   LYS A 298      -4.336  26.723  22.608  1.00  0.85           H  
ATOM   4615  HA  LYS A 298      -6.555  24.827  23.048  1.00  0.85           H  
ATOM   4616 1HB  LYS A 298      -5.460  26.022  20.495  1.00  0.85           H  
ATOM   4617 2HB  LYS A 298      -6.948  25.096  20.631  1.00  0.85           H  
ATOM   4618 1HG  LYS A 298      -6.361  27.724  22.000  1.00  0.85           H  
ATOM   4619 2HG  LYS A 298      -7.358  27.531  20.557  1.00  0.85           H  
ATOM   4620 1HD  LYS A 298      -8.914  26.088  21.888  1.00  0.85           H  
ATOM   4621 2HD  LYS A 298      -7.917  26.407  23.324  1.00  0.85           H  
ATOM   4622 1HE  LYS A 298      -8.334  28.832  23.074  1.00  0.85           H  
ATOM   4623 2HE  LYS A 298      -9.355  28.515  21.656  1.00  0.85           H  
ATOM   4624 1HZ  LYS A 298     -10.655  28.800  23.646  1.00  0.85           H  
ATOM   4625 2HZ  LYS A 298     -10.827  27.259  23.082  1.00  0.85           H  
ATOM   4626 3HZ  LYS A 298      -9.872  27.555  24.399  1.00  0.85           H  
ATOM   4627  N   PHE A 299      -3.726  23.695  22.221  1.00  0.85           N  
ATOM   4628  CA  PHE A 299      -2.967  22.496  21.877  1.00  0.85           C  
ATOM   4629  C   PHE A 299      -2.249  22.015  23.137  1.00  0.85           C  
ATOM   4630  O   PHE A 299      -2.034  22.808  24.057  1.00  0.85           O  
ATOM   4631  CB  PHE A 299      -1.896  22.743  20.806  1.00  0.85           C  
ATOM   4632  CG  PHE A 299      -2.334  23.371  19.481  1.00  0.85           C  
ATOM   4633  CD1 PHE A 299      -1.840  24.577  19.141  1.00  0.85           C  
ATOM   4634  CD2 PHE A 299      -3.230  22.793  18.620  1.00  0.85           C  
ATOM   4635  CE1 PHE A 299      -2.168  25.194  17.972  1.00  0.85           C  
ATOM   4636  CE2 PHE A 299      -3.582  23.439  17.427  1.00  0.85           C  
ATOM   4637  CZ  PHE A 299      -3.038  24.633  17.111  1.00  0.85           C  
ATOM   4638  H   PHE A 299      -3.256  24.477  22.649  1.00  0.85           H  
ATOM   4639  HA  PHE A 299      -3.646  21.712  21.540  1.00  0.85           H  
ATOM   4640 1HB  PHE A 299      -1.118  23.378  21.234  1.00  0.85           H  
ATOM   4641 2HB  PHE A 299      -1.412  21.791  20.576  1.00  0.85           H  
ATOM   4642  HD1 PHE A 299      -1.148  25.034  19.812  1.00  0.85           H  
ATOM   4643  HD2 PHE A 299      -3.654  21.831  18.874  1.00  0.85           H  
ATOM   4644  HE1 PHE A 299      -1.727  26.140  17.740  1.00  0.85           H  
ATOM   4645  HE2 PHE A 299      -4.276  22.995  16.749  1.00  0.85           H  
ATOM   4646  HZ  PHE A 299      -3.301  25.137  16.178  1.00  0.85           H  
ATOM   4647  N   ASP A 300      -1.822  20.751  23.155  1.00  0.85           N  
ATOM   4648  CA  ASP A 300      -1.032  20.242  24.278  1.00  0.85           C  
ATOM   4649  C   ASP A 300       0.130  19.386  23.755  1.00  0.85           C  
ATOM   4650  O   ASP A 300       0.273  19.172  22.554  1.00  0.85           O  
ATOM   4651  CB  ASP A 300      -1.942  19.443  25.243  1.00  0.85           C  
ATOM   4652  CG  ASP A 300      -1.459  19.377  26.733  1.00  0.85           C  
ATOM   4653  OD1 ASP A 300      -0.272  19.372  26.971  1.00  0.85           O  
ATOM   4654  OD2 ASP A 300      -2.288  19.361  27.602  1.00  0.85           O  
ATOM   4655  H   ASP A 300      -2.060  20.123  22.394  1.00  0.85           H  
ATOM   4656  HA  ASP A 300      -0.612  21.089  24.817  1.00  0.85           H  
ATOM   4657 1HB  ASP A 300      -2.939  19.886  25.232  1.00  0.85           H  
ATOM   4658 2HB  ASP A 300      -2.043  18.424  24.870  1.00  0.85           H  
ATOM   4659  N   GLU A 301       0.941  18.851  24.656  1.00  0.82           N  
ATOM   4660  CA  GLU A 301       2.150  18.124  24.268  1.00  0.82           C  
ATOM   4661  C   GLU A 301       1.887  16.902  23.398  1.00  0.82           C  
ATOM   4662  O   GLU A 301       2.722  16.539  22.570  1.00  0.82           O  
ATOM   4663  CB  GLU A 301       2.949  17.724  25.506  1.00  0.82           C  
ATOM   4664  CG  GLU A 301       3.587  18.908  26.232  1.00  0.82           C  
ATOM   4665  CD  GLU A 301       4.398  18.511  27.456  1.00  0.82           C  
ATOM   4666  OE1 GLU A 301       4.398  17.354  27.810  1.00  0.82           O  
ATOM   4667  OE2 GLU A 301       5.021  19.375  28.030  1.00  0.82           O  
ATOM   4668  H   GLU A 301       0.736  19.015  25.638  1.00  0.82           H  
ATOM   4669  HA  GLU A 301       2.770  18.808  23.690  1.00  0.82           H  
ATOM   4670 1HB  GLU A 301       2.293  17.211  26.211  1.00  0.82           H  
ATOM   4671 2HB  GLU A 301       3.738  17.028  25.224  1.00  0.82           H  
ATOM   4672 1HG  GLU A 301       4.231  19.447  25.535  1.00  0.82           H  
ATOM   4673 2HG  GLU A 301       2.790  19.584  26.537  1.00  0.82           H  
ATOM   4674  N   ASN A 302       0.727  16.279  23.564  1.00  0.78           N  
ATOM   4675  CA  ASN A 302       0.392  15.086  22.797  1.00  0.78           C  
ATOM   4676  C   ASN A 302      -0.420  15.403  21.537  1.00  0.78           C  
ATOM   4677  O   ASN A 302      -0.937  14.494  20.884  1.00  0.78           O  
ATOM   4678  CB  ASN A 302      -0.369  14.110  23.666  1.00  0.78           C  
ATOM   4679  CG  ASN A 302       0.492  13.517  24.752  1.00  0.78           C  
ATOM   4680  OD1 ASN A 302       1.672  13.217  24.537  1.00  0.78           O  
ATOM   4681  ND2 ASN A 302      -0.077  13.344  25.918  1.00  0.78           N  
ATOM   4682  H   ASN A 302       0.077  16.639  24.248  1.00  0.78           H  
ATOM   4683  HA  ASN A 302       1.320  14.615  22.472  1.00  0.78           H  
ATOM   4684 1HB  ASN A 302      -1.218  14.618  24.124  1.00  0.78           H  
ATOM   4685 2HB  ASN A 302      -0.762  13.304  23.048  1.00  0.78           H  
ATOM   4686 1HD2 ASN A 302       0.445  12.953  26.677  1.00  0.78           H  
ATOM   4687 2HD2 ASN A 302      -1.035  13.598  26.050  1.00  0.78           H  
ATOM   4688  N   SER A 303      -0.552  16.688  21.200  1.00  0.74           N  
ATOM   4689  CA  SER A 303      -1.298  17.082  20.012  1.00  0.74           C  
ATOM   4690  C   SER A 303      -0.475  16.922  18.739  1.00  0.74           C  
ATOM   4691  O   SER A 303       0.761  17.010  18.758  1.00  0.74           O  
ATOM   4692  CB  SER A 303      -1.761  18.522  20.129  1.00  0.74           C  
ATOM   4693  OG  SER A 303      -2.675  18.682  21.184  1.00  0.74           O  
ATOM   4694  H   SER A 303      -0.118  17.418  21.763  1.00  0.74           H  
ATOM   4695  HA  SER A 303      -2.178  16.441  19.927  1.00  0.74           H  
ATOM   4696 1HB  SER A 303      -0.898  19.168  20.286  1.00  0.74           H  
ATOM   4697 2HB  SER A 303      -2.230  18.829  19.190  1.00  0.74           H  
ATOM   4698  HG  SER A 303      -3.442  18.144  20.949  1.00  0.74           H  
ATOM   4699  N   ILE A 304      -1.189  16.688  17.637  1.00  0.69           N  
ATOM   4700  CA  ILE A 304      -0.635  16.603  16.286  1.00  0.69           C  
ATOM   4701  C   ILE A 304      -1.302  17.653  15.407  1.00  0.69           C  
ATOM   4702  O   ILE A 304      -2.475  17.512  15.013  1.00  0.69           O  
ATOM   4703  CB  ILE A 304      -0.861  15.208  15.686  1.00  0.69           C  
ATOM   4704  CG1 ILE A 304      -0.228  14.114  16.552  1.00  0.69           C  
ATOM   4705  CG2 ILE A 304      -0.417  15.115  14.225  1.00  0.69           C  
ATOM   4706  CD1 ILE A 304       1.257  14.207  16.666  1.00  0.69           C  
ATOM   4707  H   ILE A 304      -2.202  16.645  17.734  1.00  0.69           H  
ATOM   4708  HA  ILE A 304       0.435  16.814  16.324  1.00  0.69           H  
ATOM   4709  HB  ILE A 304      -1.920  15.024  15.734  1.00  0.69           H  
ATOM   4710 1HG1 ILE A 304      -0.663  14.157  17.551  1.00  0.69           H  
ATOM   4711 2HG1 ILE A 304      -0.473  13.146  16.117  1.00  0.69           H  
ATOM   4712 1HG2 ILE A 304      -0.657  14.121  13.840  1.00  0.69           H  
ATOM   4713 2HG2 ILE A 304      -0.929  15.872  13.629  1.00  0.69           H  
ATOM   4714 3HG2 ILE A 304       0.618  15.264  14.159  1.00  0.69           H  
ATOM   4715 1HD1 ILE A 304       1.619  13.391  17.290  1.00  0.69           H  
ATOM   4716 2HD1 ILE A 304       1.704  14.136  15.677  1.00  0.69           H  
ATOM   4717 3HD1 ILE A 304       1.509  15.149  17.117  1.00  0.69           H  
ATOM   4718  N   VAL A 305      -0.559  18.699  15.080  1.00  0.66           N  
ATOM   4719  CA  VAL A 305      -1.160  19.808  14.366  1.00  0.66           C  
ATOM   4720  C   VAL A 305      -0.615  19.915  12.958  1.00  0.66           C  
ATOM   4721  O   VAL A 305       0.600  19.989  12.770  1.00  0.66           O  
ATOM   4722  CB  VAL A 305      -0.845  21.107  15.113  1.00  0.66           C  
ATOM   4723  CG1 VAL A 305      -1.489  22.326  14.401  1.00  0.66           C  
ATOM   4724  CG2 VAL A 305      -1.267  20.961  16.569  1.00  0.66           C  
ATOM   4725  H   VAL A 305       0.410  18.767  15.404  1.00  0.66           H  
ATOM   4726  HA  VAL A 305      -2.238  19.663  14.324  1.00  0.66           H  
ATOM   4727  HB  VAL A 305       0.213  21.252  15.085  1.00  0.66           H  
ATOM   4728 1HG1 VAL A 305      -1.225  23.238  14.931  1.00  0.66           H  
ATOM   4729 2HG1 VAL A 305      -1.125  22.388  13.374  1.00  0.66           H  
ATOM   4730 3HG1 VAL A 305      -2.572  22.211  14.394  1.00  0.66           H  
ATOM   4731 1HG2 VAL A 305      -1.005  21.859  17.107  1.00  0.66           H  
ATOM   4732 2HG2 VAL A 305      -2.334  20.796  16.629  1.00  0.66           H  
ATOM   4733 3HG2 VAL A 305      -0.747  20.114  17.016  1.00  0.66           H  
ATOM   4734  N   VAL A 306      -1.508  19.939  11.976  1.00  0.64           N  
ATOM   4735  CA  VAL A 306      -1.082  20.071  10.589  1.00  0.64           C  
ATOM   4736  C   VAL A 306      -1.508  21.396   9.993  1.00  0.64           C  
ATOM   4737  O   VAL A 306      -2.693  21.723   9.980  1.00  0.64           O  
ATOM   4738  CB  VAL A 306      -1.627  18.925   9.724  1.00  0.64           C  
ATOM   4739  CG1 VAL A 306      -1.221  19.148   8.261  1.00  0.64           C  
ATOM   4740  CG2 VAL A 306      -1.047  17.599  10.232  1.00  0.64           C  
ATOM   4741  H   VAL A 306      -2.500  19.856  12.210  1.00  0.64           H  
ATOM   4742  HA  VAL A 306       0.002  20.017  10.559  1.00  0.64           H  
ATOM   4743  HB  VAL A 306      -2.706  18.910   9.773  1.00  0.64           H  
ATOM   4744 1HG1 VAL A 306      -1.599  18.339   7.643  1.00  0.64           H  
ATOM   4745 2HG1 VAL A 306      -1.636  20.090   7.909  1.00  0.64           H  
ATOM   4746 3HG1 VAL A 306      -0.140  19.188   8.186  1.00  0.64           H  
ATOM   4747 1HG2 VAL A 306      -1.419  16.787   9.620  1.00  0.64           H  
ATOM   4748 2HG2 VAL A 306       0.024  17.625  10.168  1.00  0.64           H  
ATOM   4749 3HG2 VAL A 306      -1.342  17.438  11.268  1.00  0.64           H  
ATOM   4750  N   VAL A 307      -0.539  22.132   9.473  1.00  0.63           N  
ATOM   4751  CA  VAL A 307      -0.821  23.414   8.853  1.00  0.63           C  
ATOM   4752  C   VAL A 307      -0.602  23.260   7.350  1.00  0.63           C  
ATOM   4753  O   VAL A 307       0.307  22.543   6.929  1.00  0.63           O  
ATOM   4754  CB  VAL A 307       0.090  24.498   9.460  1.00  0.63           C  
ATOM   4755  CG1 VAL A 307       1.498  24.238   9.153  1.00  0.63           C  
ATOM   4756  CG2 VAL A 307      -0.307  25.812   8.977  1.00  0.63           C  
ATOM   4757  H   VAL A 307       0.424  21.794   9.547  1.00  0.63           H  
ATOM   4758  HA  VAL A 307      -1.860  23.685   9.033  1.00  0.63           H  
ATOM   4759  HB  VAL A 307      -0.019  24.472  10.540  1.00  0.63           H  
ATOM   4760 1HG1 VAL A 307       2.126  25.005   9.606  1.00  0.63           H  
ATOM   4761 2HG1 VAL A 307       1.768  23.289   9.543  1.00  0.63           H  
ATOM   4762 3HG1 VAL A 307       1.625  24.246   8.076  1.00  0.63           H  
ATOM   4763 1HG2 VAL A 307       0.317  26.577   9.436  1.00  0.63           H  
ATOM   4764 2HG2 VAL A 307      -0.200  25.866   7.895  1.00  0.63           H  
ATOM   4765 3HG2 VAL A 307      -1.343  25.965   9.256  1.00  0.63           H  
ATOM   4766  N   LEU A 308      -1.444  23.884   6.536  1.00  0.64           N  
ATOM   4767  CA  LEU A 308      -1.259  23.713   5.090  1.00  0.64           C  
ATOM   4768  C   LEU A 308      -0.560  24.890   4.406  1.00  0.64           C  
ATOM   4769  O   LEU A 308      -1.071  26.013   4.361  1.00  0.64           O  
ATOM   4770  CB  LEU A 308      -2.609  23.450   4.422  1.00  0.64           C  
ATOM   4771  CG  LEU A 308      -3.390  22.309   5.057  1.00  0.64           C  
ATOM   4772  CD1 LEU A 308      -4.633  22.083   4.304  1.00  0.64           C  
ATOM   4773  CD2 LEU A 308      -2.603  21.071   5.095  1.00  0.64           C  
ATOM   4774  H   LEU A 308      -2.207  24.437   6.936  1.00  0.64           H  
ATOM   4775  HA  LEU A 308      -0.641  22.836   4.929  1.00  0.64           H  
ATOM   4776 1HB  LEU A 308      -3.218  24.352   4.484  1.00  0.64           H  
ATOM   4777 2HB  LEU A 308      -2.440  23.209   3.371  1.00  0.64           H  
ATOM   4778  HG  LEU A 308      -3.638  22.597   6.077  1.00  0.64           H  
ATOM   4779 1HD1 LEU A 308      -5.182  21.305   4.809  1.00  0.64           H  
ATOM   4780 2HD1 LEU A 308      -5.224  22.971   4.267  1.00  0.64           H  
ATOM   4781 3HD1 LEU A 308      -4.394  21.780   3.285  1.00  0.64           H  
ATOM   4782 1HD2 LEU A 308      -3.185  20.299   5.576  1.00  0.64           H  
ATOM   4783 2HD2 LEU A 308      -2.367  20.777   4.074  1.00  0.64           H  
ATOM   4784 3HD2 LEU A 308      -1.690  21.226   5.654  1.00  0.64           H  
ATOM   4785  N   PHE A 309       0.624  24.637   3.842  1.00  0.65           N  
ATOM   4786  CA  PHE A 309       1.381  25.714   3.201  1.00  0.65           C  
ATOM   4787  C   PHE A 309       0.959  25.906   1.762  1.00  0.65           C  
ATOM   4788  O   PHE A 309       1.600  25.431   0.818  1.00  0.65           O  
ATOM   4789  CB  PHE A 309       2.878  25.511   3.283  1.00  0.65           C  
ATOM   4790  CG  PHE A 309       3.401  25.640   4.673  1.00  0.65           C  
ATOM   4791  CD1 PHE A 309       2.612  26.220   5.636  1.00  0.65           C  
ATOM   4792  CD2 PHE A 309       4.675  25.232   5.024  1.00  0.65           C  
ATOM   4793  CE1 PHE A 309       3.058  26.368   6.896  1.00  0.65           C  
ATOM   4794  CE2 PHE A 309       5.125  25.394   6.304  1.00  0.65           C  
ATOM   4795  CZ  PHE A 309       4.309  25.955   7.239  1.00  0.65           C  
ATOM   4796  H   PHE A 309       1.015  23.696   3.842  1.00  0.65           H  
ATOM   4797  HA  PHE A 309       1.161  26.643   3.726  1.00  0.65           H  
ATOM   4798 1HB  PHE A 309       3.150  24.542   2.895  1.00  0.65           H  
ATOM   4799 2HB  PHE A 309       3.348  26.262   2.673  1.00  0.65           H  
ATOM   4800  HD1 PHE A 309       1.612  26.562   5.377  1.00  0.65           H  
ATOM   4801  HD2 PHE A 309       5.314  24.789   4.283  1.00  0.65           H  
ATOM   4802  HE1 PHE A 309       2.405  26.812   7.634  1.00  0.65           H  
ATOM   4803  HE2 PHE A 309       6.115  25.074   6.583  1.00  0.65           H  
ATOM   4804  HZ  PHE A 309       4.648  26.076   8.258  1.00  0.65           H  
ATOM   4805  N   ALA A 310      -0.157  26.610   1.635  1.00  0.66           N  
ATOM   4806  CA  ALA A 310      -0.917  26.845   0.411  1.00  0.66           C  
ATOM   4807  C   ALA A 310      -0.151  27.494  -0.741  1.00  0.66           C  
ATOM   4808  O   ALA A 310      -0.562  27.310  -1.895  1.00  0.66           O  
ATOM   4809  CB  ALA A 310      -2.102  27.735   0.736  1.00  0.66           C  
ATOM   4810  H   ALA A 310      -0.553  26.935   2.519  1.00  0.66           H  
ATOM   4811  HA  ALA A 310      -1.278  25.877   0.067  1.00  0.66           H  
ATOM   4812 1HB  ALA A 310      -2.711  27.871  -0.155  1.00  0.66           H  
ATOM   4813 2HB  ALA A 310      -2.701  27.270   1.521  1.00  0.66           H  
ATOM   4814 3HB  ALA A 310      -1.739  28.703   1.082  1.00  0.66           H  
ATOM   4815  N   ASP A 311       0.909  28.264  -0.451  1.00  0.67           N  
ATOM   4816  CA  ASP A 311       1.651  28.955  -1.517  1.00  0.67           C  
ATOM   4817  C   ASP A 311       3.155  29.102  -1.289  1.00  0.67           C  
ATOM   4818  O   ASP A 311       3.644  29.053  -0.158  1.00  0.67           O  
ATOM   4819  CB  ASP A 311       1.103  30.378  -1.628  1.00  0.67           C  
ATOM   4820  CG  ASP A 311       1.292  31.151  -0.253  1.00  0.67           C  
ATOM   4821  OD1 ASP A 311       2.067  30.682   0.583  1.00  0.67           O  
ATOM   4822  OD2 ASP A 311       0.648  32.178  -0.040  1.00  0.67           O  
ATOM   4823  H   ASP A 311       1.201  28.342   0.512  1.00  0.67           H  
ATOM   4824  HA  ASP A 311       1.497  28.413  -2.453  1.00  0.67           H  
ATOM   4825 1HB  ASP A 311       1.628  30.917  -2.421  1.00  0.67           H  
ATOM   4826 2HB  ASP A 311       0.043  30.345  -1.893  1.00  0.67           H  
ATOM   4827  N   HIS A 312       3.864  29.470  -2.363  1.00  0.68           N  
ATOM   4828  CA  HIS A 312       5.313  29.679  -2.339  1.00  0.68           C  
ATOM   4829  C   HIS A 312       5.674  31.154  -2.478  1.00  0.68           C  
ATOM   4830  O   HIS A 312       4.998  31.914  -3.191  1.00  0.68           O  
ATOM   4831  CB  HIS A 312       5.968  28.869  -3.461  1.00  0.68           C  
ATOM   4832  CG  HIS A 312       7.444  28.695  -3.392  1.00  0.68           C  
ATOM   4833  ND1 HIS A 312       8.355  29.633  -3.865  1.00  0.68           N  
ATOM   4834  CD2 HIS A 312       8.174  27.656  -2.919  1.00  0.68           C  
ATOM   4835  CE1 HIS A 312       9.587  29.162  -3.671  1.00  0.68           C  
ATOM   4836  NE2 HIS A 312       9.498  27.970  -3.103  1.00  0.68           N  
ATOM   4837  H   HIS A 312       3.381  29.521  -3.247  1.00  0.68           H  
ATOM   4838  HA  HIS A 312       5.717  29.323  -1.397  1.00  0.68           H  
ATOM   4839 1HB  HIS A 312       5.542  27.881  -3.456  1.00  0.68           H  
ATOM   4840 2HB  HIS A 312       5.727  29.322  -4.421  1.00  0.68           H  
ATOM   4841  HD2 HIS A 312       7.775  26.741  -2.481  1.00  0.68           H  
ATOM   4842  HE1 HIS A 312      10.514  29.670  -3.938  1.00  0.68           H  
ATOM   4843  HE2 HIS A 312      10.277  27.379  -2.846  1.00  0.68           H  
ATOM   4844  N   GLY A 313       6.779  31.529  -1.842  1.00  0.68           N  
ATOM   4845  CA  GLY A 313       7.316  32.880  -1.807  1.00  0.68           C  
ATOM   4846  C   GLY A 313       7.655  33.464  -3.165  1.00  0.68           C  
ATOM   4847  O   GLY A 313       7.653  34.681  -3.323  1.00  0.68           O  
ATOM   4848  H   GLY A 313       7.295  30.833  -1.310  1.00  0.68           H  
ATOM   4849 1HA  GLY A 313       6.604  33.531  -1.306  1.00  0.68           H  
ATOM   4850 2HA  GLY A 313       8.206  32.874  -1.183  1.00  0.68           H  
ATOM   4851  N   SER A 314       7.838  32.627  -4.186  1.00  0.69           N  
ATOM   4852  CA  SER A 314       8.140  33.139  -5.518  1.00  0.69           C  
ATOM   4853  C   SER A 314       7.118  34.185  -5.985  1.00  0.69           C  
ATOM   4854  O   SER A 314       7.483  35.204  -6.567  1.00  0.69           O  
ATOM   4855  CB  SER A 314       8.133  31.999  -6.515  1.00  0.69           C  
ATOM   4856  OG  SER A 314       9.152  31.091  -6.242  1.00  0.69           O  
ATOM   4857  H   SER A 314       7.833  31.615  -4.028  1.00  0.69           H  
ATOM   4858  HA  SER A 314       9.128  33.600  -5.496  1.00  0.69           H  
ATOM   4859 1HB  SER A 314       7.170  31.489  -6.476  1.00  0.69           H  
ATOM   4860 2HB  SER A 314       8.252  32.397  -7.521  1.00  0.69           H  
ATOM   4861  HG  SER A 314       8.875  30.632  -5.425  1.00  0.69           H  
ATOM   4862  N   ARG A 315       5.838  33.981  -5.670  1.00  0.69           N  
ATOM   4863  CA  ARG A 315       4.793  34.903  -6.126  1.00  0.69           C  
ATOM   4864  C   ARG A 315       4.765  36.203  -5.369  1.00  0.69           C  
ATOM   4865  O   ARG A 315       4.088  37.158  -5.760  1.00  0.69           O  
ATOM   4866  CB  ARG A 315       3.436  34.272  -5.991  1.00  0.69           C  
ATOM   4867  CG  ARG A 315       3.162  33.222  -6.959  1.00  0.69           C  
ATOM   4868  CD  ARG A 315       1.836  32.702  -6.823  1.00  0.69           C  
ATOM   4869  NE  ARG A 315       1.576  31.758  -7.844  1.00  0.69           N  
ATOM   4870  CZ  ARG A 315       1.811  30.453  -7.749  1.00  0.69           C  
ATOM   4871  NH1 ARG A 315       2.285  29.909  -6.683  1.00  0.69           N  
ATOM   4872  NH2 ARG A 315       1.553  29.701  -8.731  1.00  0.69           N  
ATOM   4873  H   ARG A 315       5.583  33.174  -5.095  1.00  0.69           H  
ATOM   4874  HA  ARG A 315       4.971  35.125  -7.178  1.00  0.69           H  
ATOM   4875 1HB  ARG A 315       3.375  33.804  -5.006  1.00  0.69           H  
ATOM   4876 2HB  ARG A 315       2.666  35.021  -6.022  1.00  0.69           H  
ATOM   4877 1HG  ARG A 315       3.240  33.639  -7.953  1.00  0.69           H  
ATOM   4878 2HG  ARG A 315       3.878  32.410  -6.837  1.00  0.69           H  
ATOM   4879 1HD  ARG A 315       1.746  32.205  -5.859  1.00  0.69           H  
ATOM   4880 2HD  ARG A 315       1.102  33.500  -6.894  1.00  0.69           H  
ATOM   4881  HE  ARG A 315       1.196  32.098  -8.718  1.00  0.69           H  
ATOM   4882 1HH1 ARG A 315       2.481  30.471  -5.874  1.00  0.69           H  
ATOM   4883 2HH1 ARG A 315       2.413  28.882  -6.690  1.00  0.69           H  
ATOM   4884 1HH2 ARG A 315       1.191  30.091  -9.573  1.00  0.69           H  
ATOM   4885 2HH2 ARG A 315       1.717  28.699  -8.656  1.00  0.69           H  
ATOM   4886  N   TYR A 316       5.436  36.206  -4.244  1.00  0.69           N  
ATOM   4887  CA  TYR A 316       5.461  37.315  -3.350  1.00  0.69           C  
ATOM   4888  C   TYR A 316       6.888  37.749  -3.096  1.00  0.69           C  
ATOM   4889  O   TYR A 316       7.157  38.470  -2.132  1.00  0.69           O  
ATOM   4890  CB  TYR A 316       4.739  36.906  -2.092  1.00  0.69           C  
ATOM   4891  CG  TYR A 316       3.355  36.535  -2.365  1.00  0.69           C  
ATOM   4892  CD1 TYR A 316       2.925  35.217  -2.282  1.00  0.69           C  
ATOM   4893  CD2 TYR A 316       2.512  37.515  -2.753  1.00  0.69           C  
ATOM   4894  CE1 TYR A 316       1.609  34.920  -2.592  1.00  0.69           C  
ATOM   4895  CE2 TYR A 316       1.235  37.238  -3.059  1.00  0.69           C  
ATOM   4896  CZ  TYR A 316       0.762  35.961  -2.991  1.00  0.69           C  
ATOM   4897  OH  TYR A 316      -0.550  35.730  -3.345  1.00  0.69           O  
ATOM   4898  H   TYR A 316       6.009  35.407  -3.998  1.00  0.69           H  
ATOM   4899  HA  TYR A 316       4.937  38.152  -3.809  1.00  0.69           H  
ATOM   4900 1HB  TYR A 316       5.240  36.047  -1.663  1.00  0.69           H  
ATOM   4901 2HB  TYR A 316       4.744  37.715  -1.386  1.00  0.69           H  
ATOM   4902  HD1 TYR A 316       3.615  34.427  -1.985  1.00  0.69           H  
ATOM   4903  HD2 TYR A 316       2.876  38.531  -2.822  1.00  0.69           H  
ATOM   4904  HE1 TYR A 316       1.246  33.890  -2.538  1.00  0.69           H  
ATOM   4905  HE2 TYR A 316       0.581  38.045  -3.364  1.00  0.69           H  
ATOM   4906  HH  TYR A 316      -0.919  35.043  -2.773  1.00  0.69           H  
ATOM   4907  N   MET A 317       7.805  37.358  -3.983  1.00  0.69           N  
ATOM   4908  CA  MET A 317       9.209  37.677  -3.795  1.00  0.69           C  
ATOM   4909  C   MET A 317       9.447  39.154  -3.563  1.00  0.69           C  
ATOM   4910  O   MET A 317      10.082  39.540  -2.575  1.00  0.69           O  
ATOM   4911  CB  MET A 317       9.993  37.249  -5.027  1.00  0.69           C  
ATOM   4912  CG  MET A 317      11.492  37.501  -4.950  1.00  0.69           C  
ATOM   4913  SD  MET A 317      12.315  36.509  -3.718  1.00  0.69           S  
ATOM   4914  CE  MET A 317      12.395  34.959  -4.608  1.00  0.69           C  
ATOM   4915  H   MET A 317       7.541  36.793  -4.795  1.00  0.69           H  
ATOM   4916  HA  MET A 317       9.572  37.128  -2.935  1.00  0.69           H  
ATOM   4917 1HB  MET A 317       9.832  36.184  -5.200  1.00  0.69           H  
ATOM   4918 2HB  MET A 317       9.603  37.780  -5.903  1.00  0.69           H  
ATOM   4919 1HG  MET A 317      11.939  37.291  -5.920  1.00  0.69           H  
ATOM   4920 2HG  MET A 317      11.665  38.555  -4.719  1.00  0.69           H  
ATOM   4921 1HE  MET A 317      12.892  34.209  -3.997  1.00  0.69           H  
ATOM   4922 2HE  MET A 317      11.385  34.626  -4.851  1.00  0.69           H  
ATOM   4923 3HE  MET A 317      12.960  35.100  -5.530  1.00  0.69           H  
ATOM   4924  N   ASN A 318       8.808  40.001  -4.369  1.00  0.68           N  
ATOM   4925  CA  ASN A 318       9.023  41.431  -4.260  1.00  0.68           C  
ATOM   4926  C   ASN A 318       8.090  42.152  -3.281  1.00  0.68           C  
ATOM   4927  O   ASN A 318       8.080  43.384  -3.239  1.00  0.68           O  
ATOM   4928  CB  ASN A 318       8.991  42.042  -5.645  1.00  0.68           C  
ATOM   4929  CG  ASN A 318      10.285  41.746  -6.406  1.00  0.68           C  
ATOM   4930  OD1 ASN A 318      11.381  42.017  -5.887  1.00  0.68           O  
ATOM   4931  ND2 ASN A 318      10.192  41.178  -7.576  1.00  0.68           N  
ATOM   4932  H   ASN A 318       8.241  39.645  -5.151  1.00  0.68           H  
ATOM   4933  HA  ASN A 318      10.033  41.574  -3.882  1.00  0.68           H  
ATOM   4934 1HB  ASN A 318       8.147  41.638  -6.209  1.00  0.68           H  
ATOM   4935 2HB  ASN A 318       8.856  43.119  -5.572  1.00  0.68           H  
ATOM   4936 1HD2 ASN A 318      11.014  40.953  -8.093  1.00  0.68           H  
ATOM   4937 2HD2 ASN A 318       9.277  40.916  -7.951  1.00  0.68           H  
ATOM   4938  N   LYS A 319       7.314  41.398  -2.494  1.00  0.68           N  
ATOM   4939  CA  LYS A 319       6.498  41.999  -1.443  1.00  0.68           C  
ATOM   4940  C   LYS A 319       6.989  41.501  -0.074  1.00  0.68           C  
ATOM   4941  O   LYS A 319       7.240  42.288   0.831  1.00  0.68           O  
ATOM   4942  CB  LYS A 319       4.994  41.692  -1.593  1.00  0.68           C  
ATOM   4943  CG  LYS A 319       4.242  42.356  -2.739  1.00  0.68           C  
ATOM   4944  CD  LYS A 319       2.753  41.858  -2.783  1.00  0.68           C  
ATOM   4945  CE  LYS A 319       1.937  42.266  -1.541  1.00  0.68           C  
ATOM   4946  NZ  LYS A 319       0.488  41.799  -1.605  1.00  0.68           N  
ATOM   4947  H   LYS A 319       7.341  40.385  -2.574  1.00  0.68           H  
ATOM   4948  HA  LYS A 319       6.628  43.078  -1.470  1.00  0.68           H  
ATOM   4949 1HB  LYS A 319       4.841  40.611  -1.650  1.00  0.68           H  
ATOM   4950 2HB  LYS A 319       4.500  42.044  -0.710  1.00  0.68           H  
ATOM   4951 1HG  LYS A 319       4.257  43.439  -2.602  1.00  0.68           H  
ATOM   4952 2HG  LYS A 319       4.730  42.118  -3.683  1.00  0.68           H  
ATOM   4953 1HD  LYS A 319       2.255  42.310  -3.636  1.00  0.68           H  
ATOM   4954 2HD  LYS A 319       2.721  40.782  -2.889  1.00  0.68           H  
ATOM   4955 1HE  LYS A 319       2.402  41.847  -0.668  1.00  0.68           H  
ATOM   4956 2HE  LYS A 319       1.940  43.336  -1.463  1.00  0.68           H  
ATOM   4957 1HZ  LYS A 319      -0.053  42.051  -0.764  1.00  0.68           H  
ATOM   4958 2HZ  LYS A 319      -0.008  42.172  -2.412  1.00  0.68           H  
ATOM   4959 3HZ  LYS A 319       0.379  40.792  -1.696  1.00  0.68           H  
ATOM   4960  N   ILE A 320       7.211  40.194   0.057  1.00  0.67           N  
ATOM   4961  CA  ILE A 320       7.618  39.614   1.333  1.00  0.67           C  
ATOM   4962  C   ILE A 320       9.103  39.702   1.587  1.00  0.67           C  
ATOM   4963  O   ILE A 320       9.519  39.973   2.715  1.00  0.67           O  
ATOM   4964  CB  ILE A 320       7.296  38.123   1.456  1.00  0.67           C  
ATOM   4965  CG1 ILE A 320       5.907  37.865   1.417  1.00  0.67           C  
ATOM   4966  CG2 ILE A 320       7.815  37.618   2.765  1.00  0.67           C  
ATOM   4967  CD1 ILE A 320       5.593  36.405   1.289  1.00  0.67           C  
ATOM   4968  H   ILE A 320       7.048  39.576  -0.728  1.00  0.67           H  
ATOM   4969  HA  ILE A 320       7.102  40.150   2.130  1.00  0.67           H  
ATOM   4970  HB  ILE A 320       7.738  37.601   0.631  1.00  0.67           H  
ATOM   4971 1HG1 ILE A 320       5.476  38.224   2.327  1.00  0.67           H  
ATOM   4972 2HG1 ILE A 320       5.487  38.403   0.586  1.00  0.67           H  
ATOM   4973 1HG2 ILE A 320       7.604  36.556   2.865  1.00  0.67           H  
ATOM   4974 2HG2 ILE A 320       8.884  37.778   2.809  1.00  0.67           H  
ATOM   4975 3HG2 ILE A 320       7.323  38.163   3.573  1.00  0.67           H  
ATOM   4976 1HD1 ILE A 320       4.527  36.278   1.262  1.00  0.67           H  
ATOM   4977 2HD1 ILE A 320       6.033  36.018   0.385  1.00  0.67           H  
ATOM   4978 3HD1 ILE A 320       6.004  35.866   2.135  1.00  0.67           H  
ATOM   4979  N   TYR A 321       9.912  39.398   0.567  1.00  0.68           N  
ATOM   4980  CA  TYR A 321      11.336  39.281   0.784  1.00  0.68           C  
ATOM   4981  C   TYR A 321      12.066  40.544   0.349  1.00  0.68           C  
ATOM   4982  O   TYR A 321      13.296  40.621   0.382  1.00  0.68           O  
ATOM   4983  CB  TYR A 321      11.793  38.005   0.088  1.00  0.68           C  
ATOM   4984  CG  TYR A 321      11.072  36.797   0.723  1.00  0.68           C  
ATOM   4985  CD1 TYR A 321       9.973  36.205   0.094  1.00  0.68           C  
ATOM   4986  CD2 TYR A 321      11.480  36.318   1.947  1.00  0.68           C  
ATOM   4987  CE1 TYR A 321       9.299  35.142   0.701  1.00  0.68           C  
ATOM   4988  CE2 TYR A 321      10.812  35.271   2.537  1.00  0.68           C  
ATOM   4989  CZ  TYR A 321       9.726  34.682   1.930  1.00  0.68           C  
ATOM   4990  OH  TYR A 321       9.072  33.649   2.570  1.00  0.68           O  
ATOM   4991  H   TYR A 321       9.564  39.231  -0.380  1.00  0.68           H  
ATOM   4992  HA  TYR A 321      11.514  39.157   1.851  1.00  0.68           H  
ATOM   4993 1HB  TYR A 321      11.547  38.044  -0.974  1.00  0.68           H  
ATOM   4994 2HB  TYR A 321      12.868  37.874   0.192  1.00  0.68           H  
ATOM   4995  HD1 TYR A 321       9.632  36.577  -0.858  1.00  0.68           H  
ATOM   4996  HD2 TYR A 321      12.330  36.774   2.454  1.00  0.68           H  
ATOM   4997  HE1 TYR A 321       8.438  34.692   0.219  1.00  0.68           H  
ATOM   4998  HE2 TYR A 321      11.142  34.915   3.493  1.00  0.68           H  
ATOM   4999  HH  TYR A 321       8.302  33.337   2.049  1.00  0.68           H  
ATOM   5000  N   SER A 322      11.276  41.553   0.002  1.00  0.68           N  
ATOM   5001  CA  SER A 322      11.779  42.871  -0.320  1.00  0.68           C  
ATOM   5002  C   SER A 322      11.755  43.737   0.913  1.00  0.68           C  
ATOM   5003  O   SER A 322      10.688  44.187   1.339  1.00  0.68           O  
ATOM   5004  CB  SER A 322      10.926  43.527  -1.378  1.00  0.68           C  
ATOM   5005  OG  SER A 322      11.283  44.882  -1.564  1.00  0.68           O  
ATOM   5006  H   SER A 322      10.280  41.385  -0.019  1.00  0.68           H  
ATOM   5007  HA  SER A 322      12.807  42.783  -0.675  1.00  0.68           H  
ATOM   5008 1HB  SER A 322      11.048  42.992  -2.312  1.00  0.68           H  
ATOM   5009 2HB  SER A 322       9.874  43.455  -1.096  1.00  0.68           H  
ATOM   5010  HG  SER A 322      10.764  45.178  -2.329  1.00  0.68           H  
ATOM   5011  N   ASP A 323      12.931  44.035   1.456  1.00  0.67           N  
ATOM   5012  CA  ASP A 323      12.985  44.822   2.677  1.00  0.67           C  
ATOM   5013  C   ASP A 323      12.367  46.189   2.437  1.00  0.67           C  
ATOM   5014  O   ASP A 323      11.726  46.750   3.321  1.00  0.67           O  
ATOM   5015  CB  ASP A 323      14.417  44.958   3.181  1.00  0.67           C  
ATOM   5016  CG  ASP A 323      14.979  43.629   3.746  1.00  0.67           C  
ATOM   5017  OD1 ASP A 323      14.217  42.687   3.942  1.00  0.67           O  
ATOM   5018  OD2 ASP A 323      16.157  43.572   3.982  1.00  0.67           O  
ATOM   5019  H   ASP A 323      13.779  43.664   1.046  1.00  0.67           H  
ATOM   5020  HA  ASP A 323      12.401  44.313   3.445  1.00  0.67           H  
ATOM   5021 1HB  ASP A 323      15.060  45.298   2.368  1.00  0.67           H  
ATOM   5022 2HB  ASP A 323      14.455  45.716   3.964  1.00  0.67           H  
ATOM   5023  N   ASP A 324      12.533  46.707   1.218  1.00  0.67           N  
ATOM   5024  CA  ASP A 324      11.975  47.997   0.860  1.00  0.67           C  
ATOM   5025  C   ASP A 324      10.455  47.982   0.930  1.00  0.67           C  
ATOM   5026  O   ASP A 324       9.865  48.855   1.572  1.00  0.67           O  
ATOM   5027  CB  ASP A 324      12.442  48.436  -0.530  1.00  0.67           C  
ATOM   5028  CG  ASP A 324      11.888  49.792  -0.923  1.00  0.67           C  
ATOM   5029  OD1 ASP A 324      12.129  50.768  -0.232  1.00  0.67           O  
ATOM   5030  OD2 ASP A 324      11.206  49.892  -1.926  1.00  0.67           O  
ATOM   5031  H   ASP A 324      13.055  46.181   0.532  1.00  0.67           H  
ATOM   5032  HA  ASP A 324      12.334  48.732   1.581  1.00  0.67           H  
ATOM   5033 1HB  ASP A 324      13.531  48.479  -0.553  1.00  0.67           H  
ATOM   5034 2HB  ASP A 324      12.127  47.699  -1.269  1.00  0.67           H  
ATOM   5035  N   TRP A 325       9.800  46.994   0.298  1.00  0.67           N  
ATOM   5036  CA  TRP A 325       8.334  46.988   0.363  1.00  0.67           C  
ATOM   5037  C   TRP A 325       7.896  46.864   1.814  1.00  0.67           C  
ATOM   5038  O   TRP A 325       7.033  47.616   2.277  1.00  0.67           O  
ATOM   5039  CB  TRP A 325       7.724  45.822  -0.427  1.00  0.67           C  
ATOM   5040  CG  TRP A 325       6.173  45.796  -0.486  1.00  0.67           C  
ATOM   5041  CD1 TRP A 325       5.397  46.397  -1.435  1.00  0.67           C  
ATOM   5042  CD2 TRP A 325       5.236  45.140   0.429  1.00  0.67           C  
ATOM   5043  NE1 TRP A 325       4.060  46.154  -1.187  1.00  0.67           N  
ATOM   5044  CE2 TRP A 325       3.948  45.384  -0.055  1.00  0.67           C  
ATOM   5045  CE3 TRP A 325       5.387  44.383   1.589  1.00  0.67           C  
ATOM   5046  CZ2 TRP A 325       2.813  44.884   0.588  1.00  0.67           C  
ATOM   5047  CZ3 TRP A 325       4.267  43.880   2.225  1.00  0.67           C  
ATOM   5048  CH2 TRP A 325       3.008  44.119   1.740  1.00  0.67           C  
ATOM   5049  H   TRP A 325      10.304  46.271  -0.223  1.00  0.67           H  
ATOM   5050  HA  TRP A 325       7.961  47.927  -0.041  1.00  0.67           H  
ATOM   5051 1HB  TRP A 325       8.103  45.839  -1.449  1.00  0.67           H  
ATOM   5052 2HB  TRP A 325       8.055  44.878   0.020  1.00  0.67           H  
ATOM   5053  HD1 TRP A 325       5.779  46.977  -2.273  1.00  0.67           H  
ATOM   5054  HE1 TRP A 325       3.288  46.487  -1.749  1.00  0.67           H  
ATOM   5055  HE3 TRP A 325       6.376  44.187   1.982  1.00  0.67           H  
ATOM   5056  HZ2 TRP A 325       1.806  45.074   0.219  1.00  0.67           H  
ATOM   5057  HZ3 TRP A 325       4.419  43.288   3.121  1.00  0.67           H  
ATOM   5058  HH2 TRP A 325       2.146  43.709   2.267  1.00  0.67           H  
ATOM   5059  N   MET A 326       8.526  45.952   2.546  1.00  0.67           N  
ATOM   5060  CA  MET A 326       8.152  45.712   3.924  1.00  0.67           C  
ATOM   5061  C   MET A 326       8.300  46.976   4.776  1.00  0.67           C  
ATOM   5062  O   MET A 326       7.434  47.273   5.610  1.00  0.67           O  
ATOM   5063  CB  MET A 326       9.030  44.600   4.460  1.00  0.67           C  
ATOM   5064  CG  MET A 326       8.770  43.201   3.920  1.00  0.67           C  
ATOM   5065  SD  MET A 326       7.207  42.528   4.414  1.00  0.67           S  
ATOM   5066  CE  MET A 326       7.536  42.372   6.162  1.00  0.67           C  
ATOM   5067  H   MET A 326       9.267  45.386   2.125  1.00  0.67           H  
ATOM   5068  HA  MET A 326       7.109  45.403   3.954  1.00  0.67           H  
ATOM   5069 1HB  MET A 326      10.066  44.839   4.249  1.00  0.67           H  
ATOM   5070 2HB  MET A 326       8.899  44.561   5.522  1.00  0.67           H  
ATOM   5071 1HG  MET A 326       8.799  43.227   2.828  1.00  0.67           H  
ATOM   5072 2HG  MET A 326       9.557  42.533   4.255  1.00  0.67           H  
ATOM   5073 1HE  MET A 326       6.676  41.962   6.680  1.00  0.67           H  
ATOM   5074 2HE  MET A 326       8.370  41.743   6.317  1.00  0.67           H  
ATOM   5075 3HE  MET A 326       7.773  43.333   6.560  1.00  0.67           H  
ATOM   5076  N   LYS A 327       9.361  47.762   4.548  1.00  0.67           N  
ATOM   5077  CA  LYS A 327       9.521  48.993   5.314  1.00  0.67           C  
ATOM   5078  C   LYS A 327       8.504  50.051   4.890  1.00  0.67           C  
ATOM   5079  O   LYS A 327       7.904  50.709   5.742  1.00  0.67           O  
ATOM   5080  CB  LYS A 327      10.945  49.541   5.202  1.00  0.67           C  
ATOM   5081  CG  LYS A 327      12.016  48.730   5.966  1.00  0.67           C  
ATOM   5082  CD  LYS A 327      13.400  49.354   5.788  1.00  0.67           C  
ATOM   5083  CE  LYS A 327      14.492  48.570   6.520  1.00  0.67           C  
ATOM   5084  NZ  LYS A 327      14.296  48.591   7.994  1.00  0.67           N  
ATOM   5085  H   LYS A 327      10.074  47.492   3.869  1.00  0.67           H  
ATOM   5086  HA  LYS A 327       9.342  48.763   6.365  1.00  0.67           H  
ATOM   5087 1HB  LYS A 327      11.234  49.556   4.144  1.00  0.67           H  
ATOM   5088 2HB  LYS A 327      10.971  50.566   5.565  1.00  0.67           H  
ATOM   5089 1HG  LYS A 327      11.767  48.719   7.036  1.00  0.67           H  
ATOM   5090 2HG  LYS A 327      12.029  47.703   5.610  1.00  0.67           H  
ATOM   5091 1HD  LYS A 327      13.641  49.382   4.723  1.00  0.67           H  
ATOM   5092 2HD  LYS A 327      13.387  50.375   6.168  1.00  0.67           H  
ATOM   5093 1HE  LYS A 327      14.484  47.535   6.176  1.00  0.67           H  
ATOM   5094 2HE  LYS A 327      15.459  49.014   6.289  1.00  0.67           H  
ATOM   5095 1HZ  LYS A 327      15.016  48.079   8.470  1.00  0.67           H  
ATOM   5096 2HZ  LYS A 327      14.295  49.550   8.378  1.00  0.67           H  
ATOM   5097 3HZ  LYS A 327      13.411  48.174   8.224  1.00  0.67           H  
ATOM   5098  N   LYS A 328       8.243  50.177   3.584  1.00  0.68           N  
ATOM   5099  CA  LYS A 328       7.276  51.166   3.103  1.00  0.68           C  
ATOM   5100  C   LYS A 328       5.875  50.929   3.663  1.00  0.68           C  
ATOM   5101  O   LYS A 328       5.111  51.874   3.865  1.00  0.68           O  
ATOM   5102  CB  LYS A 328       7.218  51.202   1.572  1.00  0.68           C  
ATOM   5103  CG  LYS A 328       8.412  51.893   0.872  1.00  0.68           C  
ATOM   5104  CD  LYS A 328       8.162  51.984  -0.638  1.00  0.68           C  
ATOM   5105  CE  LYS A 328       9.139  52.948  -1.354  1.00  0.68           C  
ATOM   5106  NZ  LYS A 328      10.515  52.404  -1.505  1.00  0.68           N  
ATOM   5107  H   LYS A 328       8.745  49.601   2.907  1.00  0.68           H  
ATOM   5108  HA  LYS A 328       7.603  52.147   3.446  1.00  0.68           H  
ATOM   5109 1HB  LYS A 328       7.179  50.175   1.200  1.00  0.68           H  
ATOM   5110 2HB  LYS A 328       6.303  51.698   1.256  1.00  0.68           H  
ATOM   5111 1HG  LYS A 328       8.555  52.892   1.278  1.00  0.68           H  
ATOM   5112 2HG  LYS A 328       9.325  51.313   1.041  1.00  0.68           H  
ATOM   5113 1HD  LYS A 328       8.299  50.987  -1.069  1.00  0.68           H  
ATOM   5114 2HD  LYS A 328       7.139  52.304  -0.823  1.00  0.68           H  
ATOM   5115 1HE  LYS A 328       8.743  53.166  -2.343  1.00  0.68           H  
ATOM   5116 2HE  LYS A 328       9.193  53.873  -0.784  1.00  0.68           H  
ATOM   5117 1HZ  LYS A 328      11.096  53.060  -1.979  1.00  0.68           H  
ATOM   5118 2HZ  LYS A 328      10.970  52.162  -0.620  1.00  0.68           H  
ATOM   5119 3HZ  LYS A 328      10.511  51.533  -2.037  1.00  0.68           H  
ATOM   5120  N   GLN A 329       5.550  49.669   3.948  1.00  0.71           N  
ATOM   5121  CA  GLN A 329       4.243  49.310   4.479  1.00  0.71           C  
ATOM   5122  C   GLN A 329       4.174  49.371   6.009  1.00  0.71           C  
ATOM   5123  O   GLN A 329       3.114  49.128   6.591  1.00  0.71           O  
ATOM   5124  CB  GLN A 329       3.886  47.900   4.034  1.00  0.71           C  
ATOM   5125  CG  GLN A 329       3.811  47.716   2.557  1.00  0.71           C  
ATOM   5126  CD  GLN A 329       2.754  48.485   1.840  1.00  0.71           C  
ATOM   5127  OE1 GLN A 329       1.571  48.396   2.186  1.00  0.71           O  
ATOM   5128  NE2 GLN A 329       3.155  49.246   0.825  1.00  0.71           N  
ATOM   5129  H   GLN A 329       6.218  48.929   3.721  1.00  0.71           H  
ATOM   5130  HA  GLN A 329       3.509  50.007   4.079  1.00  0.71           H  
ATOM   5131 1HB  GLN A 329       4.642  47.202   4.414  1.00  0.71           H  
ATOM   5132 2HB  GLN A 329       2.932  47.611   4.461  1.00  0.71           H  
ATOM   5133 1HG  GLN A 329       4.744  47.987   2.112  1.00  0.71           H  
ATOM   5134 2HG  GLN A 329       3.629  46.701   2.418  1.00  0.71           H  
ATOM   5135 1HE2 GLN A 329       2.496  49.786   0.301  1.00  0.71           H  
ATOM   5136 2HE2 GLN A 329       4.127  49.281   0.586  1.00  0.71           H  
ATOM   5137  N   GLY A 330       5.297  49.682   6.668  1.00  0.78           N  
ATOM   5138  CA  GLY A 330       5.338  49.737   8.125  1.00  0.78           C  
ATOM   5139  C   GLY A 330       5.406  48.359   8.791  1.00  0.78           C  
ATOM   5140  O   GLY A 330       5.019  48.209   9.958  1.00  0.78           O  
ATOM   5141  H   GLY A 330       6.147  49.915   6.158  1.00  0.78           H  
ATOM   5142 1HA  GLY A 330       6.207  50.325   8.424  1.00  0.78           H  
ATOM   5143 2HA  GLY A 330       4.460  50.271   8.484  1.00  0.78           H  
ATOM   5144  N   PHE A 331       5.848  47.332   8.054  1.00  0.88           N  
ATOM   5145  CA  PHE A 331       5.898  45.988   8.620  1.00  0.88           C  
ATOM   5146  C   PHE A 331       7.197  45.714   9.396  1.00  0.88           C  
ATOM   5147  O   PHE A 331       7.258  44.808  10.225  1.00  0.88           O  
ATOM   5148  CB  PHE A 331       5.698  44.940   7.531  1.00  0.88           C  
ATOM   5149  CG  PHE A 331       4.304  44.884   6.919  1.00  0.88           C  
ATOM   5150  CD1 PHE A 331       3.323  45.797   7.250  1.00  0.88           C  
ATOM   5151  CD2 PHE A 331       3.982  43.899   6.006  1.00  0.88           C  
ATOM   5152  CE1 PHE A 331       2.068  45.726   6.681  1.00  0.88           C  
ATOM   5153  CE2 PHE A 331       2.728  43.821   5.441  1.00  0.88           C  
ATOM   5154  CZ  PHE A 331       1.772  44.738   5.777  1.00  0.88           C  
ATOM   5155  H   PHE A 331       6.182  47.476   7.101  1.00  0.88           H  
ATOM   5156  HA  PHE A 331       5.068  45.895   9.308  1.00  0.88           H  
ATOM   5157 1HB  PHE A 331       6.400  45.137   6.728  1.00  0.88           H  
ATOM   5158 2HB  PHE A 331       5.921  43.961   7.946  1.00  0.88           H  
ATOM   5159  HD1 PHE A 331       3.536  46.581   7.962  1.00  0.88           H  
ATOM   5160  HD2 PHE A 331       4.729  43.179   5.738  1.00  0.88           H  
ATOM   5161  HE1 PHE A 331       1.313  46.464   6.955  1.00  0.88           H  
ATOM   5162  HE2 PHE A 331       2.498  43.030   4.729  1.00  0.88           H  
ATOM   5163  HZ  PHE A 331       0.785  44.684   5.333  1.00  0.88           H  
ATOM   5164  N   ILE A 332       8.238  46.488   9.111  1.00  1.01           N  
ATOM   5165  CA  ILE A 332       9.551  46.330   9.744  1.00  1.01           C  
ATOM   5166  C   ILE A 332      10.033  47.636  10.382  1.00  1.01           C  
ATOM   5167  O   ILE A 332       9.946  48.688   9.747  1.00  1.01           O  
ATOM   5168  CB  ILE A 332      10.615  45.818   8.745  1.00  1.01           C  
ATOM   5169  CG1 ILE A 332      10.227  44.463   8.206  1.00  1.01           C  
ATOM   5170  CG2 ILE A 332      11.973  45.741   9.384  1.00  1.01           C  
ATOM   5171  CD1 ILE A 332      11.148  43.981   7.107  1.00  1.01           C  
ATOM   5172  H   ILE A 332       8.112  47.220   8.429  1.00  1.01           H  
ATOM   5173  HA  ILE A 332       9.463  45.592  10.539  1.00  1.01           H  
ATOM   5174  HB  ILE A 332      10.659  46.501   7.897  1.00  1.01           H  
ATOM   5175 1HG1 ILE A 332      10.224  43.733   9.014  1.00  1.01           H  
ATOM   5176 2HG1 ILE A 332       9.233  44.533   7.811  1.00  1.01           H  
ATOM   5177 1HG2 ILE A 332      12.700  45.392   8.656  1.00  1.01           H  
ATOM   5178 2HG2 ILE A 332      12.263  46.716   9.729  1.00  1.01           H  
ATOM   5179 3HG2 ILE A 332      11.945  45.053  10.226  1.00  1.01           H  
ATOM   5180 1HD1 ILE A 332      10.805  43.015   6.746  1.00  1.01           H  
ATOM   5181 2HD1 ILE A 332      11.156  44.696   6.291  1.00  1.01           H  
ATOM   5182 3HD1 ILE A 332      12.159  43.884   7.495  1.00  1.01           H  
ATOM   5183  N   ASP A 333      10.526  47.524  11.627  1.00  1.17           N  
ATOM   5184  CA  ASP A 333      11.093  48.595  12.467  1.00  1.17           C  
ATOM   5185  C   ASP A 333      10.014  49.275  13.308  1.00  1.17           C  
ATOM   5186  O   ASP A 333      10.048  49.188  14.536  1.00  1.17           O  
ATOM   5187  OXT ASP A 333       9.001  49.705  12.765  1.00  1.17           O  
ATOM   5188  CB  ASP A 333      11.881  49.650  11.653  1.00  1.17           C  
ATOM   5189  CG  ASP A 333      13.152  49.077  10.981  1.00  1.17           C  
ATOM   5190  OD1 ASP A 333      13.559  48.006  11.352  1.00  1.17           O  
ATOM   5191  OD2 ASP A 333      13.669  49.686  10.048  1.00  1.17           O  
ATOM   5192  H   ASP A 333      10.514  46.596  12.026  1.00  1.17           H  
ATOM   5193  HA  ASP A 333      11.801  48.137  13.158  1.00  1.17           H  
ATOM   5194 1HB  ASP A 333      11.264  50.157  10.927  1.00  1.17           H  
ATOM   5195 2HB  ASP A 333      12.213  50.425  12.344  1.00  1.17           H  
ENDMDL

